N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-isopropyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-isopropyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=NN(C(=C4)C)C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=NN(C(=C4)C)C(C)C

InChI

InChI=1S/C23H25N5O2S/c1-14(2)28-16(4)12-18(26-28)22(29)27(13-17-8-6-7-11-24-17)23-25-20-19(30-5)10-9-15(3)21(20)31-23/h6-12,14H,13H2,1-5H3