2-benzamido-N-octyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-octyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-octyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-octyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-octyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-octyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCNC(=O)C1CCC2=C1N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c1-2-3-4-5-6-10-15-23-21(27)17-13-14-18-19(17)24-22(28-18)25-20(26)16-11-8-7-9-12-16/h7-9,11-12,17H,2-6,10,13-15H2,1H3,(H,23,27)(H,24,25,26)