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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C(C)C

InChI

InChI=1S/C22H23N5O2S/c1-4-29-18-8-5-9-19-20(18)24-22(30-19)26(14-16-7-6-11-23-13-16)21(28)17-10-12-27(25-17)15(2)3/h5-13,15H,4,14H2,1-3H3