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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Openeye Name: N-[4-(azepane-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide IUPAC Name: N-[4-(azepane-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Traditional Name: N-[4-(azepane-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c24-18(14-8-4-3-5-9-14)22-20-21-17-15(10-11-16(17)26-20)19(25)23-12-6-1-2-7-13-23/h3-5,8-9,15H,1-2,6-7,10-13H2,(H,21,22,24)