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2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide
CAS Name:2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide
Traditional Name:2-[(5R)-2-(1,3-benzothiazol-2-ylimino)-4-keto-3-methyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide
Formula: C20H18N4O2S2
MolecularWeight: 410.51252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)C


InChI

InChI=1S/C20H18N4O2S2/c1-12-7-3-4-8-13(12)21-17(25)11-16-18(26)24(2)20(28-16)23-19-22-14-9-5-6-10-15(14)27-19/h3-10,16H,11H2,1-2H3,(H,21,25)/t16-/m1/s1


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