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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(p-tolyl)acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H14N2OS/c1-11-2-4-12(5-3-11)8-16(19)18-13-6-7-14-15(9-13)20-10-17-14/h2-7,9-10H,8H2,1H3,(H,18,19)