4-(4-acetamidopyrazol-1-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]benzamide

Systemtic Name: 4-(4-acetamidopyrazol-1-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]benzamide Openeye Name: 4-(4-acetamidopyrazol-1-yl)-N-[(4-phenylthiazol-5-yl)methyl]benzamide CAS Name: 4-(4-acetamido-1-pyrazolyl)-N-[(4-phenyl-5-thiazolyl)methyl]benzamide IUPAC Name: 4-(4-acetamidopyrazol-1-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]benzamide Traditional Name: 4-(4-acetamidopyrazol-1-yl)-N-[(4-phenylthiazol-5-yl)methyl]benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCC3=C(N=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCC3=C(N=CS3)C4=CC=CC=C4

InChI

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