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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C19H24N2O4S/c1-4-23-14-10-12(11-15(24-5-2)17(14)25-6-3)18(22)21-19-20-13-8-7-9-16(13)26-19/h10-11H,4-9H2,1-3H3,(H,20,21,22)