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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide hydrochloride Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide hydrochloride CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-4-methoxybenzamide hydrochloride IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-methoxybenzamide hydrochloride Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide hydrochloride Formula: C22H22Cl2N4O3S MolecularWeight: 493.40608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC.Cl

InChI

InChI=1S/C22H21ClN4O3S.ClH/c1-29-16-6-4-15(5-7-16)21(28)27(12-3-11-26-13-10-24-14-26)22-25-19-18(30-2)9-8-17(23)20(19)31-22;/h4-10,13-14H,3,11-12H2,1-2H3;1H