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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(p-tolyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(p-tolyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-11-3-5-12(6-4-11)9-16(20)19-17-18-14-8-7-13(21-2)10-15(14)22-17/h3-8,10H,9H2,1-2H3,(H,18,19,20)