(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methoxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methoxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(p-anisidino)-5-piperonylidene-2-thiazolin-4-one Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3)OCO4)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/S2

InChI

InChI=1S/C18H14N2O4S/c1-22-13-5-3-12(4-6-13)19-18-20-17(21)16(25-18)9-11-2-7-14-15(8-11)24-10-23-14/h2-9H,10H2,1H3,(H,19,20,21)/b16-9-