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

Systemtic Name: 2-chloranyl-N-[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-2-13-7-9-14(10-8-13)17-12-27-20(23-17)24-18(25)11-22-19(26)15-5-3-4-6-16(15)21/h3-10,12H,2,11H2,1H3,(H,22,26)(H,23,24,25)