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

Systemtic Name: [2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(4-chloroanilino)-4-phenyl-thiazol-5-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(4-chloroanilino)-4-phenyl-5-thiazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(4-chloroanilino)-4-phenyl-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(4-chloroanilino)-4-phenyl-thiazol-5-yl]-(4-methoxyphenyl)methanone Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2S/c1-28-19-13-7-16(8-14-19)21(27)22-20(15-5-3-2-4-6-15)26-23(29-22)25-18-11-9-17(24)10-12-18/h2-14H,1H3,(H,25,26)