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

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

Systemtic Name:(5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(1-naphthylamino)thiazol-4-one
CAS Name:(5Z)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(1-naphthalenylamino)-4-thiazolone
IUPAC Name:(5Z)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)-2-(1-naphthylamino)-2-thiazolin-4-one
Formula: C24H17BrN2O3S
MolecularWeight: 493.37238
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Br)OCC#C


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Br)OCC#C


InChI

InChI=1S/C24H17BrN2O3S/c1-3-11-30-22-18(25)12-15(13-20(22)29-2)14-21-23(28)27-24(31-21)26-19-10-6-8-16-7-4-5-9-17(16)19/h1,4-10,12-14H,11H2,2H3,(H,26,27,28)/b21-14-


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