N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-isopropyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-isopropyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C21H20ClN5OS MolecularWeight: 425.9344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C(C)C)Cl

InChI

InChI=1S/C21H20ClN5OS/c1-13(2)27-11-9-17(25-27)20(28)26(12-15-6-4-5-10-23-15)21-24-19-14(3)16(22)7-8-18(19)29-21/h4-11,13H,12H2,1-3H3