3,4,5-triethoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3,4,5-triethoxy-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 3,4,5-triethoxy-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3,4,5-triethoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3,4,5-triethoxy-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(C=CS2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C17H22N2O4S/c1-5-21-13-10-12(11-14(22-6-2)15(13)23-7-3)16(20)18-17-19(4)8-9-24-17/h8-11H,5-7H2,1-4H3