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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide hydrochloride Openeye Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide hydrochloride CAS Name: N-[3-(1-imidazolyl)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide hydrochloride IUPAC Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide hydrochloride Traditional Name: 3-amoxy-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C27H33ClN4O3S MolecularWeight: 529.09392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)C)OC.Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)C)OC.Cl

InChI

InChI=1S/C27H32N4O3S.ClH/c1-4-5-6-17-34-22-10-7-9-21(18-22)26(32)31(15-8-14-30-16-13-28-19-30)27-29-24-23(33-3)12-11-20(2)25(24)35-27;/h7,9-13,16,18-19H,4-6,8,14-15,17H2,1-3H3;1H