N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-methyl-2-thiazolyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S2/c1-12-11-25-18(19-12)21-16(22)14(10-13-6-3-2-4-7-13)20-17(23)15-8-5-9-24-15/h2-9,11,14H,10H2,1H3,(H,20,23)(H,19,21,22)