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

Systemtic Name: 4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-thienyl)butyramide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O2S2/c18-11(13-6-3-9-20-13)7-8-14(19)17-15-16-10-4-1-2-5-12(10)21-15/h3,6,9H,1-2,4-5,7-8H2,(H,16,17,19)