4-[[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-ethoxyphenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-ethoxyphenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(4-p-phenetylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-23-16-9-5-14(6-10-16)17-12-24-18(20-17)21-19-11-13-3-7-15(22)8-4-13/h3-12,19H,2H2,1H3,(H,20,21)