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(5Z)-2-(azepan-1-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

(5Z)-2-(azepan-1-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(azepan-1-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(azepan-1-yl)-5-[(3,4-dimethoxyphenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-2-(1-azepanyl)-5-[(3,4-dimethoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-2-(azepan-1-yl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(azepan-1-yl)-5-veratrylidene-thiazolidin-4-one
Formula: C18H24N2O3S
MolecularWeight: 348.45976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(S2)N3CCCCCC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(S2)N3CCCCCC3)OC


InChI

InChI=1S/C18H24N2O3S/c1-22-14-8-7-13(11-15(14)23-2)12-16-17(21)19-18(24-16)20-9-5-3-4-6-10-20/h7-8,11-12,18H,3-6,9-10H2,1-2H3,(H,19,21)/b16-12-


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