3,5-dimethoxy-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: 3,5-dimethoxy-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3,5-dimethoxy-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H20N2O3S/c1-14-4-6-15(7-5-14)13-22-8-9-26-20(22)21-19(23)16-10-17(24-2)12-18(11-16)25-3/h4-12H,13H2,1-3H3