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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-thiazol-3-yl]ethanol CAS Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-3-thiazolyl]ethanol IUPAC Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[4-(4-methoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]ethanol Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCO

InChI

InChI=1S/C18H18N2O2S/c1-22-16-9-7-14(8-10-16)17-13-23-18(20(17)11-12-21)19-15-5-3-2-4-6-15/h2-10,13,21H,11-12H2,1H3