3,4,5-trimethoxy-N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3,4,5-trimethoxy-N-(3-phenacylthiazol-2-ylidene)benzamide CAS Name: 3,4,5-trimethoxy-N-(3-phenacyl-2-thiazolylidene)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3,4,5-trimethoxy-N-(3-phenacyl-4-thiazolin-2-ylidene)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2N(C=CS2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2N(C=CS2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-26-17-11-15(12-18(27-2)19(17)28-3)20(25)22-21-23(9-10-29-21)13-16(24)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3