3-chloranyl-N-[4-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(4-methyl-1,4-diazepane-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-methyl-1,4-diazepane-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(4-methyl-1,4-diazepane-1-carbonyl)thiazol-2-yl]benzamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-21-6-3-7-22(9-8-21)16(24)14-11-25-17(19-14)20-15(23)12-4-2-5-13(18)10-12/h2,4-5,10-11H,3,6-9H2,1H3,(H,19,20,23)