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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O2S/c1-3-25-15-8-6-14(7-9-15)21-19-23-17(11-26-19)18(24)22-16-10-13(20)5-4-12(16)2/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)