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2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-oxo-thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide
CAS Name:2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-keto-thiazolidin-5-yl]-N-p-cumenyl-acetamide
Formula: C24H24N4O2S2
MolecularWeight: 464.60296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)CC=C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)CC=C


InChI

InChI=1S/C24H24N4O2S2/c1-4-13-28-22(30)20(14-21(29)25-17-11-9-16(10-12-17)15(2)3)32-24(28)27-23-26-18-7-5-6-8-19(18)31-23/h4-12,15,20H,1,13-14H2,2-3H3,(H,25,29)


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