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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Openeye Name: 4-acetyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride CAS Name: 4-acetyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]benzamide hydrochloride IUPAC Name: 4-acetyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Formula: C23H22Cl2N4O3S MolecularWeight: 505.41678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O3S.ClH/c1-15(29)16-4-6-17(7-5-16)22(30)28(12-3-11-27-13-10-25-14-27)23-26-20-19(31-2)9-8-18(24)21(20)32-23;/h4-10,13-14H,3,11-12H2,1-2H3;1H