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4-[(3-imidazol-1-ylpropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride

4-[(3-imidazol-1-ylpropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name:4-[(3-imidazol-1-ylpropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
Openeye Name:4-[(3-imidazol-1-ylpropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
CAS Name:4-[[3-(1-imidazolyl)propylamino]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
IUPAC Name:4-[(3-imidazol-1-ylpropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
Traditional Name:4-[(3-imidazol-1-ylpropylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
Formula: C28H28ClN5O2S
MolecularWeight: 534.07222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCCN5C=CN=C5.Cl


Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCCN5C=CN=C5.Cl


InChI

InChI=1S/C28H27N5O2S.ClH/c1-35-24-13-12-23(21-6-3-2-4-7-21)26-25(24)31-28(36-26)32-27(34)22-10-8-20(9-11-22)18-29-14-5-16-33-17-15-30-19-33;/h2-4,6-13,15,17,19,29H,5,14,16,18H2,1H3,(H,31,32,34);1H


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