2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(3-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(3-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-[3-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)N3C=CC=N3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)N3C=CC=N3

InChI

InChI=1S/C17H18N4OS/c1-12(2)17-20-14(11-23-17)10-16(22)19-13-5-3-6-15(9-13)21-8-4-7-18-21/h3-9,11-12H,10H2,1-2H3,(H,19,22)