2-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]thiazole-5-carboxamide CAS Name: 2-[[3-[4-(1-azepanylsulfonyl)phenyl]-1-oxopropyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]thiazole-5-carboxamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C19H24N4O4S2/c20-18(25)16-13-21-19(28-16)22-17(24)10-7-14-5-8-15(9-6-14)29(26,27)23-11-3-1-2-4-12-23/h5-6,8-9,13H,1-4,7,10-12H2,(H2,20,25)(H,21,22,24)