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

Systemtic Name: 2-benzamido-N-cyclopentyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-cyclopentyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-cyclopentyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-cyclopentyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-cyclopentyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2S/c23-17(12-6-2-1-3-7-12)22-19-21-16-14(10-11-15(16)25-19)18(24)20-13-8-4-5-9-13/h1-3,6-7,13-14H,4-5,8-11H2,(H,20,24)(H,21,22,23)