(2-hydroxyphenyl)-[1-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]pyrazol-4-yl]methanone

Systemtic Name: (2-hydroxyphenyl)-[1-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]pyrazol-4-yl]methanone Openeye Name: (2-hydroxyphenyl)-[1-(2-morpholinothiazole-4-carbonyl)pyrazol-4-yl]methanone CAS Name: (2-hydroxyphenyl)-[1-[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]-4-pyrazolyl]methanone IUPAC Name: (2-hydroxyphenyl)-[1-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)pyrazol-4-yl]methanone Traditional Name: (2-hydroxyphenyl)-[1-(2-morpholinothiazole-4-carbonyl)pyrazol-4-yl]methanone Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C18H16N4O4S/c23-15-4-2-1-3-13(15)16(24)12-9-19-22(10-12)17(25)14-11-27-18(20-14)21-5-7-26-8-6-21/h1-4,9-11,23H,5-8H2