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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-20-12-7-8-13-14(10-12)21-16(17-13)18-15(19)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,18,19)