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

Systemtic Name: N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]-4-methoxy-benzamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20ClN3O2S/c1-15-6-9-18(25)13-21(15)27-24-28-22(14-31-24)17-4-3-5-19(12-17)26-23(29)16-7-10-20(30-2)11-8-16/h3-14H,1-2H3,(H,26,29)(H,27,28)