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

Systemtic Name: 5-chloranyl-2-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]-5-chloro-N-phenyl-benzamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H22ClN3O3S/c1-17-7-6-10-22(13-17)30(18(2)31)26-29-21(16-34-26)15-33-24-12-11-19(27)14-23(24)25(32)28-20-8-4-3-5-9-20/h3-14,16H,15H2,1-2H3,(H,28,32)