2-chloranyl-N-[2-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[(5-methyl-4-p-phenetyl-thiazol-2-yl)amino]ethyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H20ClN3O3S/c1-3-28-15-10-8-14(9-11-15)19-13(2)29-21(25-19)24-18(26)12-23-20(27)16-6-4-5-7-17(16)22/h4-11H,3,12H2,1-2H3,(H,23,27)(H,24,25,26)