N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-pentoxy-benzamide hydrochloride

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-pentoxy-benzamide hydrochloride Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-pentoxy-benzamide hydrochloride CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-3-pentoxybenzamide hydrochloride IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-pentoxybenzamide hydrochloride Traditional Name: 3-amoxy-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Formula: C26H30Cl2N4O2S MolecularWeight: 533.513

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(S3)C=CC(=C4C)Cl.Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(S3)C=CC(=C4C)Cl.Cl

InChI

InChI=1S/C26H29ClN4O2S.ClH/c1-3-4-5-16-33-21-9-6-8-20(17-21)25(32)31(14-7-13-30-15-12-28-18-30)26-29-24-19(2)22(27)10-11-23(24)34-26;/h6,8-12,15,17-18H,3-5,7,13-14,16H2,1-2H3;1H