N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H21N5O2S/c25-18(12-15-2-4-17(5-3-15)24-7-1-6-20-24)22-19-21-16(14-27-19)13-23-8-10-26-11-9-23/h1-7,14H,8-13H2,(H,21,22,25)