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

Systemtic Name: N-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O2S2/c1-15-24-19(14-30-15)17-9-5-10-18(13-17)25-23(28)21(16-7-3-2-4-8-16)26-22(27)20-11-6-12-29-20/h2-14,21H,1H3,(H,25,28)(H,26,27)