4-oxidanylidene-4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-oxo-4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-oxo-4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-keto-4-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c20-14(12-6-2-1-3-7-12)10-11-16(21)19-17-18-13-8-4-5-9-15(13)22-17/h1-3,6-7H,4-5,8-11H2,(H,18,19,21)