3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H18ClN3O2S2/c17-10-5-6-13-12(9-10)19-16(24-13)23-8-7-14(21)20-15(22)18-11-3-1-2-4-11/h5-6,9,11H,1-4,7-8H2,(H2,18,20,21,22)