N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H18N4O3S MolecularWeight: 418.46832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H18N4O3S/c27-20(10-5-11-26-18-8-3-4-9-19(18)29-22(26)28)25-21-24-17(13-30-21)15-12-23-16-7-2-1-6-14(15)16/h1-4,6-9,12-13,23H,5,10-11H2,(H,24,25,27)