3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H20N4O3S/c1-2-11-28-13-7-8-16-18(12-13)29-21(24-16)25-19(26)10-9-17-20(27)23-15-6-4-3-5-14(15)22-17/h3-8,12H,2,9-11H2,1H3,(H,23,27)(H,24,25,26)