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

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-[(4-methoxyphenyl)methylamino]-4-phenyl-thiazol-5-yl]-phenyl-methanone CAS Name: [2-[(4-methoxyphenyl)methylamino]-4-phenyl-5-thiazolyl]-phenylmethanone IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-(p-anisylamino)-4-phenyl-thiazol-5-yl]-phenyl-methanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-28-20-14-12-17(13-15-20)16-25-24-26-21(18-8-4-2-5-9-18)23(29-24)22(27)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,26)