2-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[(1,3-diphenylpyrazol-4-yl)methyl]thiazole-4-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-15(28)24-22-25-19(14-30-22)21(29)23-12-17-13-27(18-10-6-3-7-11-18)26-20(17)16-8-4-2-5-9-16/h2-11,13-14H,12H2,1H3,(H,23,29)(H,24,25,28)