2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(3-chloroanilino)-4-thiazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

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