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

Systemtic Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-(3-pyridylamino)thiazol-4-one CAS Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-(3-pyridinylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-(3-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=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C\3/C(=O)N=C(S3)NC4=CN=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-24-13-4-5-14-11(9-20-15(14)8-13)7-16-17(23)22-18(25-16)21-12-3-2-6-19-10-12/h2-10,20H,1H3,(H,21,22,23)/b16-7-