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

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-4-(1H-indol-3-yl)butyramide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC(=C(S3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC(=C(S3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C23H19N3O3S/c27-20(11-3-6-15-14-24-17-8-2-1-7-16(15)17)25-23-26-21(18-9-4-12-28-18)22(30-23)19-10-5-13-29-19/h1-2,4-5,7-10,12-14,24H,3,6,11H2,(H,25,26,27)