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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C16H17ClN4OS2 MolecularWeight: 380.91538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H17ClN4OS2/c1-9(2)21-14(6-7-18-21)20-15(22)10(3)23-16-19-12-8-11(17)4-5-13(12)24-16/h4-10H,1-3H3,(H,20,22)