(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-(2-pyridylamino)thiazol-4-one CAS Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-(2-pyridinylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-(2-pyridylamino)-2-thiazolin-4-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=N4

InChI

InChI=1S/C18H14N4O2S/c1-24-12-5-6-13-11(10-20-14(13)9-12)8-15-17(23)22-18(25-15)21-16-4-2-3-7-19-16/h2-10,20H,1H3,(H,19,21,22,23)/b15-8-