N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]thiophene-2-carboxamide Formula: C19H17ClN4OS2 MolecularWeight: 416.94748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Cl)C

InChI

InChI=1S/C19H17ClN4OS2/c1-12-11-13(2)24(22-12)10-9-23(18(25)16-7-8-17(20)26-16)19-21-14-5-3-4-6-15(14)27-19/h3-8,11H,9-10H2,1-2H3