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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C19H23N3O3S2/c23-18(21-19-20-16-6-5-7-17(16)26-19)14-8-10-15(11-9-14)27(24,25)22-12-3-1-2-4-13-22/h8-11H,1-7,12-13H2,(H,20,21,23)