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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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