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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H20N4O2S/c1-13-7-8-15(11-14(13)2)19-12-29-22(25-19)26-20(27)10-9-18-21(28)24-17-6-4-3-5-16(17)23-18/h3-8,11-12H,9-10H2,1-2H3,(H,24,28)(H,25,26,27)