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

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

Systemtic Name:2-[2-(3-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-[2-(3-acetylphenyl)imino-3-allyl-4-oxo-thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide
CAS Name:2-[2-(3-acetylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[2-(3-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[2-(3-acetylphenyl)imino-3-allyl-4-keto-thiazolidin-5-yl]-N-p-cumenyl-acetamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)C)S2)CC=C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)C)S2)CC=C


InChI

InChI=1S/C25H27N3O3S/c1-5-13-28-24(31)22(15-23(30)26-20-11-9-18(10-12-20)16(2)3)32-25(28)27-21-8-6-7-19(14-21)17(4)29/h5-12,14,16,22H,1,13,15H2,2-4H3,(H,26,30)


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