3-[(4-chloranylpyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4OS/c1-12-5-6-16-17(7-12)26-19(22-16)23-18(25)14-4-2-3-13(8-14)10-24-11-15(20)9-21-24/h2-9,11H,10H2,1H3,(H,22,23,25)