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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-2-phenylimino-thiazol-3-yl]ethanol CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-phenylimino-3-thiazolyl]ethanol IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]ethanol Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-23-17-9-8-14(12-18(17)24-2)16-13-25-19(21(16)10-11-22)20-15-6-4-3-5-7-15/h3-9,12-13,22H,10-11H2,1-2H3