N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H18N4OS/c1-11-14(19-18(24-11)13-5-3-2-4-6-13)10-17(23)20-16-9-15(21-22-16)12-7-8-12/h2-6,9,12H,7-8,10H2,1H3,(H2,20,21,22,23)