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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H16N4O3S/c26-19(9-10-25-17-7-3-4-8-18(17)28-21(25)27)24-20-23-16(12-29-20)14-11-22-15-6-2-1-5-13(14)15/h1-8,11-12,22H,9-10H2,(H,23,24,26)