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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(isopropoxymethyl)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(isopropoxymethyl)benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C17H20N2O2S/c1-11(2)21-10-12-6-8-13(9-7-12)16(20)19-17-18-14-4-3-5-15(14)22-17/h6-9,11H,3-5,10H2,1-2H3,(H,18,19,20)