N-(4-chlorophenyl)-2-[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-ethylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(4-ethylanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-ethylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-ethylanilino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-2-12-3-7-15(8-4-12)22-19-23-18(25)16(26-19)11-17(24)21-14-9-5-13(20)6-10-14/h3-10,16H,2,11H2,1H3,(H,21,24)(H,22,23,25)