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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-propan-2-yloxy-benzamide hydrochloride Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-isopropoxy-benzamide hydrochloride CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-4-propan-2-yloxybenzamide hydrochloride IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-propan-2-yloxybenzamide hydrochloride Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-isopropoxy-benzamide hydrochloride Formula: C24H26Cl2N4O3S MolecularWeight: 521.45924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC.Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC.Cl

InChI

InChI=1S/C24H25ClN4O3S.ClH/c1-16(2)32-18-7-5-17(6-8-18)23(30)29(13-4-12-28-14-11-26-15-28)24-27-21-20(31-3)10-9-19(25)22(21)33-24;/h5-11,14-16H,4,12-13H2,1-3H3;1H