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

Systemtic Name: 1-methyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 1-methyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C21H21N5OS/c1-14(2)16-8-6-9-18-19(16)23-21(28-18)26(13-15-7-4-5-11-22-15)20(27)17-10-12-25(3)24-17/h4-12,14H,13H2,1-3H3