N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2S/c29-22(11-6-12-23-26-14-21(30-23)16-7-2-1-3-8-16)28-24-27-20(15-31-24)18-13-25-19-10-5-4-9-17(18)19/h1-5,7-10,13-15,25H,6,11-12H2,(H,27,28,29)