2-(2-azanylidene-6-butyl-1,3-benzothiazol-3-yl)-N-(4-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-6-butyl-1,3-benzothiazol-3-yl)-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-(6-butyl-2-imino-1,3-benzothiazol-3-yl)-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-(6-butyl-2-imino-1,3-benzothiazol-3-yl)-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-(6-butyl-2-imino-1,3-benzothiazol-3-yl)-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-(6-butyl-2-imino-1,3-benzothiazol-3-yl)-N-(p-tolyl)acetamide hydrochloride Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=CC=C(C=C3)C.Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=CC=C(C=C3)C.Cl

InChI

InChI=1S/C20H23N3OS.ClH/c1-3-4-5-15-8-11-17-18(12-15)25-20(21)23(17)13-19(24)22-16-9-6-14(2)7-10-16;/h6-12,21H,3-5,13H2,1-2H3,(H,22,24);1H