N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-(3-homoveratryl-4-methyl-4-thiazolin-2-ylidene)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=O)C2=CC=CC=C2)N1CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CSC(=NC(=O)C2=CC=CC=C2)N1CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-14-27-21(22-20(24)17-7-5-4-6-8-17)23(15)12-11-16-9-10-18(25-2)19(13-16)26-3/h4-10,13-14H,11-12H2,1-3H3