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

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[4-(4-methoxyphenyl)-2-phenylimino-thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(4-methoxyphenyl)-2-phenylimino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(4-methoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]propan-1-ol Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCO

InChI

InChI=1S/C19H20N2O2S/c1-23-17-10-8-15(9-11-17)18-14-24-19(21(18)12-5-13-22)20-16-6-3-2-4-7-16/h2-4,6-11,14,22H,5,12-13H2,1H3