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

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-pyrrolidin-1-ylethylamino)methyl]benzamide hydrochloride Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-pyrrolidin-1-ylethylamino)methyl]benzamide hydrochloride CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[2-(1-pyrrolidinyl)ethylamino]methyl]benzamide hydrochloride IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-pyrrolidin-1-ylethylamino)methyl]benzamide hydrochloride Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-pyrrolidinoethylamino)methyl]benzamide hydrochloride Formula: C28H31ClN4O2S MolecularWeight: 523.08934

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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)CNCCN5CCCC5.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCN5CCCC5.Cl

InChI

InChI=1S/C28H30N4O2S.ClH/c1-34-24-14-13-23(21-7-3-2-4-8-21)26-25(24)30-28(35-26)31-27(33)22-11-9-20(10-12-22)19-29-15-18-32-16-5-6-17-32;/h2-4,7-14,29H,5-6,15-19H2,1H3,(H,30,31,33);1H