4-(azepan-1-ylsulfonyl)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide Formula: C20H20ClN3O3S3 MolecularWeight: 482.0391

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H20ClN3O3S3/c21-18-10-9-17(29-18)16-13-28-20(22-16)23-19(25)14-5-7-15(8-6-14)30(26,27)24-11-3-1-2-4-12-24/h5-10,13H,1-4,11-12H2,(H,22,23,25)