N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-pentoxy-benzamide hydrochloride

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-pentoxy-benzamide hydrochloride Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-pentoxy-benzamide hydrochloride CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-3-pentoxybenzamide hydrochloride IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-pentoxybenzamide hydrochloride Traditional Name: 3-amoxy-N-(6-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=C(C=C4C)Cl.Cl

Isomeric SMILES

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

InChI

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