N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenyl-butyramide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-23-13-7-8-14-16(11-13)24-18(19-14)20-17(22)10-9-15(21)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,20,22)