N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C22H17N5O2S MolecularWeight: 415.46768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H17N5O2S/c28-20(10-9-18-21(29)25-17-4-2-1-3-16(17)24-18)23-15-7-5-14(6-8-15)19-13-27-11-12-30-22(27)26-19/h1-8,11-13H,9-10H2,(H,23,28)(H,25,29)