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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

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