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(4Z)-4-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

(4Z)-4-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene]-2-(2-thienyl)oxazol-5-one
CAS Name:(4Z)-4-[(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylidene]-2-thiophen-2-yl-5-oxazolone
IUPAC Name:(4Z)-4-[(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one
Formula: C23H21NO2S
MolecularWeight: 375.48334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=C3C(=O)OC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=C\3/C(=O)OC(=N3)C4=CC=CS4


InChI

InChI=1S/C23H21NO2S/c1-13(2)16-8-7-14(3)21-17(10-15(4)18(21)11-16)12-19-23(25)26-22(24-19)20-6-5-9-27-20/h5-13H,1-4H3/b19-12-


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