N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-3,4-dichloro-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]-2-thiazolyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)-1,3-thiazol-2-yl]-3,4-dichlorobenzamide Traditional Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-3,4-dichloro-benzamide Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c18-12-6-5-11(9-13(12)19)15(23)21-17-20-14(10-25-17)16(24)22-7-3-1-2-4-8-22/h5-6,9-10H,1-4,7-8H2,(H,20,21,23)