N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H18N2O4S/c1-20-11-7-9(8-12(21-2)14(11)22-3)15(19)18-16-17-10-5-4-6-13(10)23-16/h7-8H,4-6H2,1-3H3,(H,17,18,19)