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

Systemtic Name: 2-benzamido-N-pentyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-pentyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-pentyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-pentyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: N-amyl-2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-2-3-7-12-20-18(24)14-10-11-15-16(14)21-19(25-15)22-17(23)13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,7,10-12H2,1H3,(H,20,24)(H,21,22,23)