N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-(4,5-dihydrothiazol-2-ylamino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4,5-dihydrothiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(2-thiazolin-2-ylamino)ethyl]thiophene-2-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c21-15(20-17-18-8-10-24-17)13(11-12-5-2-1-3-6-12)19-16(22)14-7-4-9-23-14/h1-7,9,13H,8,10-11H2,(H,19,22)(H,18,20,21)