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N-(5-methyl-1,2-oxazol-3-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-(5-methyl-1,2-oxazol-3-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(5-methylisoxazol-3-yl)benzamide
CAS Name:N-(5-methyl-3-isoxazolyl)-3-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Traditional Name:3-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(5-methylisoxazol-3-yl)benzamide
Formula: C21H15N3O3S2
MolecularWeight: 421.4921
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)N3C(=O)C(=CC4=CC=CC=C4)SC3=S


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)N3C(=O)/C(=C/C4=CC=CC=C4)/SC3=S


InChI

InChI=1S/C21H15N3O3S2/c1-13-10-18(23-27-13)22-19(25)15-8-5-9-16(12-15)24-20(26)17(29-21(24)28)11-14-6-3-2-4-7-14/h2-12H,1H3,(H,22,23,25)/b17-11-


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