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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]-3-chloranyl-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-3-chloro-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]-2-thiazolyl]-3-chlorobenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)-1,3-thiazol-2-yl]-3-chlorobenzamide Traditional Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-3-chloro-benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c18-13-7-5-6-12(10-13)15(22)20-17-19-14(11-24-17)16(23)21-8-3-1-2-4-9-21/h5-7,10-11H,1-4,8-9H2,(H,19,20,22)