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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-5-methyl-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-5-methyl-thiazol-3-yl]ethanol CAS Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-5-methyl-3-thiazolyl]ethanol IUPAC Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-5-methyl-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-5-methyl-4-thiazolin-3-yl]ethanol Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=C(C=C2)OC)S1)CCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=NC2=CC=C(C=C2)OC)S1)CCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13-18(14-3-5-15(20)6-4-14)22(11-12-23)19(25-13)21-16-7-9-17(24-2)10-8-16/h3-10,23H,11-12H2,1-2H3