N-[2-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-12-8-15(13(2)26-12)16-11-25-19(21-16)22-18(24)10-20-17(23)9-14-6-4-3-5-7-14/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22,24)