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

Systemtic Name: (4-methoxyphenyl)-[2-[methyl(phenyl)amino]-4-phenyl-1,3-thiazol-5-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(N-methylanilino)-4-phenyl-thiazol-5-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(N-methylanilino)-4-phenyl-5-thiazolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(N-methylanilino)-4-phenyl-1,3-thiazol-5-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(N-methylanilino)-4-phenyl-thiazol-5-yl]methanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-26(19-11-7-4-8-12-19)24-25-21(17-9-5-3-6-10-17)23(29-24)22(27)18-13-15-20(28-2)16-14-18/h3-16H,1-2H3