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

Systemtic Name: 3-[4-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[4-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(3-methoxyphenyl)-2-(4-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)N=C2N(C(=CS2)C3=CC(=CC=C3)OC)CCCO

Isomeric SMILES

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

InChI

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