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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(isobutyrylamino)benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C17H19N3O2S/c1-10(2)15(21)18-12-8-6-11(7-9-12)16(22)20-17-19-13-4-3-5-14(13)23-17/h6-10H,3-5H2,1-2H3,(H,18,21)(H,19,20,22)