N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C(C)C

InChI

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