2-[(3-chlorophenyl)amino]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-[(4-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-[(4-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-p-anisyl-thiazole-4-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-24-15-7-5-12(6-8-15)10-20-17(23)16-11-25-18(22-16)21-14-4-2-3-13(19)9-14/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)