1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: N-benzyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C

InChI

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