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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-4-oxo-4-phenyl-butanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-4-oxo-4-phenylbutanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-4-oxo-4-phenylbutanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-4-keto-4-phenyl-butyramide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-2-17-12-14-19(15-13-17)26-23(28)16-20(24(29)18-8-4-3-5-9-18)25-27-21-10-6-7-11-22(21)30-25/h3-15,20H,2,16H2,1H3,(H,26,28)