4-butoxy-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name: 4-butoxy-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-butoxy-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-butoxy-N-[3-(1-imidazolyl)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-butoxy-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-butoxy-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C26H31ClN4O3S MolecularWeight: 515.06734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)C)OC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)C)OC.Cl

InChI

InChI=1S/C26H30N4O3S.ClH/c1-4-5-17-33-21-10-8-20(9-11-21)25(31)30(15-6-14-29-16-13-27-18-29)26-28-23-22(32-3)12-7-19(2)24(23)34-26;/h7-13,16,18H,4-6,14-15,17H2,1-3H3;1H