N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c27-21(14-19-16-30-22(25-19)17-6-5-11-23-15-17)24-18-7-9-20(10-8-18)31(28,29)26-12-3-1-2-4-13-26/h5-11,15-16H,1-4,12-14H2,(H,24,27)