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

Systemtic Name: N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]ethyl]-2-phenyl-acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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