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N-(4-methoxy-2-methyl-phenyl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide

N-(4-methoxy-2-methyl-phenyl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(4-methoxy-2-methyl-phenyl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]sulfanyl-N-(4-methoxy-2-methyl-phenyl)acetamide
CAS Name:N-(4-methoxy-2-methylphenyl)-2-[[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]acetamide
IUPAC Name:2-[[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]sulfanyl]-N-(4-methoxy-2-methylphenyl)acetamide
Traditional Name:2-[[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]thio]-N-(4-methoxy-2-methyl-phenyl)acetamide
Formula: C20H18N2O3S2
MolecularWeight: 398.49852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC(=O)C(=CC3=CC=CC=C3)S2


Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC(=O)/C(=C\C3=CC=CC=C3)/S2


InChI

InChI=1S/C20H18N2O3S2/c1-13-10-15(25-2)8-9-16(13)21-18(23)12-26-20-22-19(24)17(27-20)11-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,23)/b17-11+


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