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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone hydrochloride Openeye Name: [2-(2-methoxyanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone hydrochloride CAS Name: [2-(2-methoxyanilino)-4-phenyl-5-thiazolyl]-phenylmethanone hydrochloride IUPAC Name: [2-(2-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone hydrochloride Traditional Name: [2-(o-anisidino)-4-phenyl-thiazol-5-yl]-phenyl-methanone hydrochloride Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S.ClH/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);1H