1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-phenylimino-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-phenylimino-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-phenylimino-thiazol-5-yl]ethanone CAS Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-phenylimino-5-thiazolyl]ethanone IUPAC Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-phenylimino-1,3-thiazol-5-yl]ethanone Traditional Name: 1-(3-homoveratryl-4-methyl-2-phenylimino-4-thiazolin-5-yl)ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=CC=CC=C2)N1CCC3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC2=CC=CC=C2)N1CCC3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-15-21(16(2)25)28-22(23-18-8-6-5-7-9-18)24(15)13-12-17-10-11-19(26-3)20(14-17)27-4/h5-11,14H,12-13H2,1-4H3