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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-3-phenyl-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-22-12-7-8-13-15(9-12)23-17(18-13)19-16(21)10-14(20)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,19,21)