N-(5-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-benzyl-1-isopropyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-benzyl-1-isopropyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C23H24N4O2S/c1-15(2)27-16(3)12-20(25-27)22(28)26(14-17-8-6-5-7-9-17)23-24-19-13-18(29-4)10-11-21(19)30-23/h5-13,15H,14H2,1-4H3