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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,4-diethoxy-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)OCC

InChI

InChI=1S/C17H20N2O3S/c1-3-21-13-9-8-11(10-14(13)22-4-2)16(20)19-17-18-12-6-5-7-15(12)23-17/h8-10H,3-7H2,1-2H3,(H,18,19,20)