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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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