5-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one

Systemtic Name: 5-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Openeye Name: 5-[(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(1-naphthylamino)thiazol-4-one CAS Name: 5-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(1-naphthalenylamino)-4-thiazolone IUPAC Name: 5-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Traditional Name: 5-(2-bromo-5-ethoxy-4-propargyloxy-benzylidene)-2-(1-naphthylamino)-2-thiazolin-4-one Formula: C25H19BrN2O3S MolecularWeight: 507.39896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Br)OCC#C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Br)OCC#C

InChI

InChI=1S/C25H19BrN2O3S/c1-3-12-31-22-15-19(26)17(13-21(22)30-4-2)14-23-24(29)28-25(32-23)27-20-11-7-9-16-8-5-6-10-18(16)20/h1,5-11,13-15H,4,12H2,2H3,(H,27,28,29)