1-methyl-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 1-methyl-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-1-methyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C22H22N4OS/c1-15(2)17-10-7-11-19-20(17)23-22(28-19)26(14-16-8-5-4-6-9-16)21(27)18-12-13-25(3)24-18/h4-13,15H,14H2,1-3H3