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

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

Systemtic Name:(5Z)-2-(azepan-1-yl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(azepan-1-yl)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(1-azepanyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(azepan-1-yl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(azepan-1-yl)-5-(4-benzoxy-3-methoxy-benzylidene)-2-thiazolin-4-one
Formula: C24H26N2O3S
MolecularWeight: 422.53984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCCCC3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCCCCC3)OCC4=CC=CC=C4


InChI

InChI=1S/C24H26N2O3S/c1-28-21-15-19(11-12-20(21)29-17-18-9-5-4-6-10-18)16-22-23(27)25-24(30-22)26-13-7-2-3-8-14-26/h4-6,9-12,15-16H,2-3,7-8,13-14,17H2,1H3/b22-16-


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