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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(p-tolyl)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(p-tolyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-11-3-5-13(6-4-11)9-17(23)21-18-20-15-8-7-14(19-12(2)22)10-16(15)24-18/h3-8,10H,9H2,1-2H3,(H,19,22)(H,20,21,23)