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

Systemtic Name: (4-methoxyphenyl)-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilino-4-phenyl-thiazol-5-yl)-(4-methoxyphenyl)methanone CAS Name: (2-anilino-4-phenyl-5-thiazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-anilino-4-phenyl-1,3-thiazol-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-anilino-4-phenyl-thiazol-5-yl)-(4-methoxyphenyl)methanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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