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

Systemtic Name: N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]-2-phenyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-26-16-9-7-15(8-10-16)17-13-27-20(22-17)23-19(25)12-21-18(24)11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,23,25)