2-[5-ethyl-2-(4-methoxyphenyl)imino-4-(4-methylphenyl)-1,3-thiazol-3-yl]ethanol

Systemtic Name: 2-[5-ethyl-2-(4-methoxyphenyl)imino-4-(4-methylphenyl)-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[5-ethyl-2-(4-methoxyphenyl)imino-4-(p-tolyl)thiazol-3-yl]ethanol CAS Name: 2-[5-ethyl-2-(4-methoxyphenyl)imino-4-(4-methylphenyl)-3-thiazolyl]ethanol IUPAC Name: 2-[5-ethyl-2-(4-methoxyphenyl)imino-4-(4-methylphenyl)-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[5-ethyl-2-(4-methoxyphenyl)imino-4-(p-tolyl)-4-thiazolin-3-yl]ethanol Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC2=CC=C(C=C2)OC)S1)CCO)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(N(C(=NC2=CC=C(C=C2)OC)S1)CCO)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-4-19-20(16-7-5-15(2)6-8-16)23(13-14-24)21(26-19)22-17-9-11-18(25-3)12-10-17/h5-12,24H,4,13-14H2,1-3H3