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2-[2,4-bis(oxidanylidene)-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

2-[2,4-bis(oxidanylidene)-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name:2-[2,4-bis(oxidanylidene)-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide
Openeye Name:2-[5-[(4-isopropoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-phenyl-acetamide
CAS Name:2-[2,4-dioxo-5-[(4-propan-2-yloxyphenyl)methylidene]-3-thiazolidinyl]-N-phenylacetamide
IUPAC Name:2-[2,4-dioxo-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-phenylacetamide
Traditional Name:2-[5-(4-isopropoxybenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-phenyl-acetamide
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H20N2O4S/c1-14(2)27-17-10-8-15(9-11-17)12-18-20(25)23(21(26)28-18)13-19(24)22-16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,22,24)


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