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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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