[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-quinoxalin-2-yl-methanone Openeye Name: [2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-quinoxalin-2-yl-methanone CAS Name: [2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-quinoxalin-2-ylmethanone Traditional Name: (4-methyl-2-o-phenetylimino-thiazolidin-3-yl)-quinoxalin-2-yl-methanone Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H20N4O2S/c1-3-27-19-11-7-6-10-17(19)24-21-25(14(2)13-28-21)20(26)18-12-22-15-8-4-5-9-16(15)23-18/h4-12,14H,3,13H2,1-2H3