4-cyano-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H12N4OS/c20-9-12-5-7-13(8-6-12)18(24)23-19-22-17(11-25-19)15-10-21-16-4-2-1-3-14(15)16/h1-8,10-11,21H,(H,22,23,24)