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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-(2-methoxyanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone CAS Name: [2-(2-methoxyanilino)-4-phenyl-5-thiazolyl]-phenylmethanone IUPAC Name: [2-(2-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-(o-anisidino)-4-phenyl-thiazol-5-yl]-phenyl-methanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-27-19-15-9-8-14-18(19)24-23-25-20(16-10-4-2-5-11-16)22(28-23)21(26)17-12-6-3-7-13-17/h2-15H,1H3,(H,24,25)