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(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one

(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one

Systemtic Name:(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
Openeye Name:(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-4-imidazolone
IUPAC Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
Traditional Name:(5Z)-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-5-vanillylidene-2-imidazolin-4-one
Formula: C17H18N4O3S
MolecularWeight: 358.41482
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N2C(=NC(=CC3=CC(=C(C=C3)O)OC)C2=O)C


Isomeric SMILES

CCCC1=NN=C(S1)N2C(=N/C(=C\C3=CC(=C(C=C3)O)OC)/C2=O)C


InChI

InChI=1S/C17H18N4O3S/c1-4-5-15-19-20-17(25-15)21-10(2)18-12(16(21)23)8-11-6-7-13(22)14(9-11)24-3/h6-9,22H,4-5H2,1-3H3/b12-8-


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