(4-methoxyphenyl)-[4-(4-methoxyphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]methanone Openeye Name: [2-anilino-4-(4-methoxyphenyl)thiazol-5-yl]-(4-methoxyphenyl)methanone CAS Name: [2-anilino-4-(4-methoxyphenyl)-5-thiazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-anilino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-anilino-4-(4-methoxyphenyl)thiazol-5-yl]-(4-methoxyphenyl)methanone Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3S/c1-28-19-12-8-16(9-13-19)21-23(22(27)17-10-14-20(29-2)15-11-17)30-24(26-21)25-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,25,26)