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

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[4-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(4-methoxyphenyl)-2-(2-methoxyphenyl)imino-4-thiazolin-3-yl]propan-1-ol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3OC)N2CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3OC)N2CCCO

InChI

InChI=1S/C20H22N2O3S/c1-24-16-10-8-15(9-11-16)18-14-26-20(22(18)12-5-13-23)21-17-6-3-4-7-19(17)25-2/h3-4,6-11,14,23H,5,12-13H2,1-2H3