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(5Z)-2-(azepan-1-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-(azepan-1-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(azepan-1-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(azepan-1-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(1-azepanyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(azepan-1-yl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(azepan-1-yl)-5-(4-ethoxy-3-methoxy-benzylidene)-2-thiazolin-4-one
Formula: C19H24N2O3S
MolecularWeight: 360.47046
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCCC3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)N3CCCCCC3)OC


InChI

InChI=1S/C19H24N2O3S/c1-3-24-15-9-8-14(12-16(15)23-2)13-17-18(22)20-19(25-17)21-10-6-4-5-7-11-21/h8-9,12-13H,3-7,10-11H2,1-2H3/b17-13-


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