1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-quinoxaline-6-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)N=C(C1=O)C

InChI

InChI=1S/C23H22N4O3S/c1-5-27-19-11-8-16(12-18(19)24-13(2)22(27)29)21(28)26-23-25-20(14(3)31-23)15-6-9-17(30-4)10-7-15/h6-12H,5H2,1-4H3,(H,25,26,28)