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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-15-12-19(26(25-15)18-10-6-3-7-11-18)24-20(27)13-17-14-28-21(23-17)22-16-8-4-2-5-9-16/h2-12,14H,13H2,1H3,(H,22,23)(H,24,27)