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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenyl-butyramide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-12-7-8-14-16(11-12)23-18(19-14)20-17(22)10-9-15(21)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,20,22)