N-[4-[4-(azepan-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl]-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(azepan-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[4-[4-(azepan-1-ylsulfonyl)phenyl]thiazol-2-yl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[4-[4-(1-azepanylsulfonyl)phenyl]-2-thiazolyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[4-[4-(azepan-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[4-[4-(azepan-1-ylsulfonyl)phenyl]thiazol-2-yl]-3,5-dichloro-4-methoxy-benzamide Formula: C23H23Cl2N3O4S2 MolecularWeight: 540.48242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)Cl

InChI

InChI=1S/C23H23Cl2N3O4S2/c1-32-21-18(24)12-16(13-19(21)25)22(29)27-23-26-20(14-33-23)15-6-8-17(9-7-15)34(30,31)28-10-4-2-3-5-11-28/h6-9,12-14H,2-5,10-11H2,1H3,(H,26,27,29)