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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-3-26-14-7-4-12(5-8-14)22-19-23-16(11-27-19)18(24)21-13-6-9-17(25-2)15(20)10-13/h4-11H,3H2,1-2H3,(H,21,24)(H,22,23)