N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4OS/c1-14-11-12-21-24(14)16-9-7-15(8-10-16)20(25)23(2)13-19-22-17-5-3-4-6-18(17)26-19/h3-12H,13H2,1-2H3