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

Systemtic Name: (5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-2-(3-pyridylamino)thiazol-4-one CAS Name: (5Z)-5-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]-2-(3-pyridinylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-2-(3-pyridylamino)-2-thiazolin-4-one Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=C3C(=O)N=C(S3)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C\3/C(=O)N=C(S3)NC4=CN=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-12-15(16-9-14(26-3)6-7-17(16)24(12)2)10-18-19(25)23-20(27-18)22-13-5-4-8-21-11-13/h4-11H,1-3H3,(H,22,23,25)/b18-10-