4-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C17H13ClN4OS2 MolecularWeight: 388.89432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C17H13ClN4OS2/c1-10-3-2-4-13-15(10)20-17(25-13)21-16(23)14-5-11(9-24-14)7-22-8-12(18)6-19-22/h2-6,8-9H,7H2,1H3,(H,20,21,23)