N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-1-isopropyl-pyrazole-3-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C(C)C

InChI

InChI=1S/C23H24N4OS/c1-4-18-11-8-12-20-21(18)24-23(29-20)26(15-17-9-6-5-7-10-17)22(28)19-13-14-27(25-19)16(2)3/h5-14,16H,4,15H2,1-3H3