N-(4-methylphenyl)-2-(2-phenethylimino-1,3-benzothiazol-3-yl)ethanamide hydrochloride

Systemtic Name: N-(4-methylphenyl)-2-(2-phenethylimino-1,3-benzothiazol-3-yl)ethanamide hydrochloride Openeye Name: 2-(2-phenethylimino-1,3-benzothiazol-3-yl)-N-(p-tolyl)acetamide hydrochloride CAS Name: N-(4-methylphenyl)-2-(2-phenethylimino-1,3-benzothiazol-3-yl)acetamide hydrochloride IUPAC Name: N-(4-methylphenyl)-2-(2-phenethylimino-1,3-benzothiazol-3-yl)acetamide hydrochloride Traditional Name: 2-(2-phenethylimino-1,3-benzothiazol-3-yl)-N-(p-tolyl)acetamide hydrochloride Formula: C24H24ClN3OS MolecularWeight: 437.98486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=NCCC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=NCCC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H23N3OS.ClH/c1-18-11-13-20(14-12-18)26-23(28)17-27-21-9-5-6-10-22(21)29-24(27)25-16-15-19-7-3-2-4-8-19;/h2-14H,15-17H2,1H3,(H,26,28);1H