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

Systemtic Name: 2-azanyl-N-[3-(5-methyl-1,3-thiazol-2-yl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(5-methylthiazol-2-yl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide CAS Name: 2-amino-N-[3-(5-methyl-2-thiazolyl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(5-methyl-1,3-thiazol-2-yl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide Traditional Name: 2-amino-N-[3-(5-methylthiazol-2-yl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=CC(=CC=C2)NC(=O)C(C3=CC=C(C=C3)C4=CNN=C4)N

Isomeric SMILES

CC1=CN=C(S1)C2=CC(=CC=C2)NC(=O)C(C3=CC=C(C=C3)C4=CNN=C4)N

InChI

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