2-(2-butylimino-6-methyl-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-butylimino-6-methyl-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)ethanamide hydrochloride Openeye Name: 2-(2-butylimino-6-methyl-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide hydrochloride CAS Name: 2-(2-butylimino-6-methyl-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide hydrochloride IUPAC Name: 2-(2-butylimino-6-methyl-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide hydrochloride Traditional Name: 2-(2-butylimino-6-methyl-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide hydrochloride Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C2=C(S1)C=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CCCCN=C1N(C2=C(S1)C=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C21H25N3O2S.ClH/c1-4-5-12-22-21-24(18-11-6-15(2)13-19(18)27-21)14-20(25)23-16-7-9-17(26-3)10-8-16;/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,25);1H