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

Systemtic Name: [2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[[4-(4-chlorophenyl)thiazol-2-yl]methoxy]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[[4-(4-chlorophenyl)-2-thiazolyl]methoxy]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-5-methylphenyl]-phenylmethanone Traditional Name: [2-[[4-(4-chlorophenyl)thiazol-2-yl]methoxy]-5-methyl-phenyl]-phenyl-methanone Formula: C24H18ClNO2S MolecularWeight: 419.92322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO2S/c1-16-7-12-22(20(13-16)24(27)18-5-3-2-4-6-18)28-14-23-26-21(15-29-23)17-8-10-19(25)11-9-17/h2-13,15H,14H2,1H3