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

Systemtic Name: 3,4-dimethoxy-N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3,4-dimethoxy-N-(3-phenacylthiazol-2-ylidene)benzamide CAS Name: 3,4-dimethoxy-N-(3-phenacyl-2-thiazolylidene)benzamide IUPAC Name: 3,4-dimethoxy-N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3,4-dimethoxy-N-(3-phenacyl-4-thiazolin-2-ylidene)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2N(C=CS2)CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2N(C=CS2)CC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N2O4S/c1-25-17-9-8-15(12-18(17)26-2)19(24)21-20-22(10-11-27-20)13-16(23)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3