N-[(5Z)-5-[[1-ethanoyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[[1-ethanoyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[[1-acetyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[[1-acetyl-3-(4-methoxyphenyl)-4-pyrazolyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[[1-acetyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-[[1-acetyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OC)C(=O)C)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C(=O)C)/S1

InChI

InChI=1S/C18H16N4O4S/c1-10(23)19-18-20-17(25)15(27-18)8-13-9-22(11(2)24)21-16(13)12-4-6-14(26-3)7-5-12/h4-9H,1-3H3,(H,19,20,23,25)/b15-8-