4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C19H17ClN4OS2 MolecularWeight: 416.94748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)CN4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)CN4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C19H17ClN4OS2/c1-10-4-5-14-15(6-10)27-19(21-14)22-18(25)16-7-13(9-26-16)8-24-12(3)17(20)11(2)23-24/h4-7,9H,8H2,1-3H3,(H,21,22,25)