N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-keto-4-phenyl-butyramide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c24-17(15-7-2-1-3-8-15)11-13-19(25)22-21-23-20-16-9-5-4-6-14(16)10-12-18(20)26-21/h1-9H,10-13H2,(H,22,23,25)