N-(2-chloranyl-6-methyl-phenyl)-2-[(4-ethylphenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(4-ethylphenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(4-ethylanilino)thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-(4-ethylanilino)-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(4-ethylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(4-ethylanilino)thiazole-5-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC=C(S2)C(=O)NC3=C(C=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC=C(S2)C(=O)NC3=C(C=CC=C3Cl)C

InChI

InChI=1S/C19H18ClN3OS/c1-3-13-7-9-14(10-8-13)22-19-21-11-16(25-19)18(24)23-17-12(2)5-4-6-15(17)20/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24)