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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propionamide Formula: C15H18ClN3O2S2 MolecularWeight: 371.90532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S2/c1-8(12(20)18-13(21)19-15(2,3)4)22-14-17-10-7-9(16)5-6-11(10)23-14/h5-8H,1-4H3,(H2,18,19,20,21)