3-[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)thiazol-3-yl]propan-1-ol CAS Name: 3-[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-3-thiazolyl]-1-propanol IUPAC Name: 3-[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-4-thiazolin-3-yl]propan-1-ol Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)CCCO

InChI

InChI=1S/C25H24N2O2S/c1-29-23-14-12-22(13-15-23)26-25-27(16-5-17-28)24(18-30-25)21-10-8-20(9-11-21)19-6-3-2-4-7-19/h2-4,6-15,18,28H,5,16-17H2,1H3