N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3-diethyl-quinoxaline-6-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)N=C1CC

InChI

InChI=1S/C22H21N5O2S/c1-4-15-16(5-2)25-19-10-13(6-8-17(19)24-15)21(29)27-22-26-18-9-7-14(23-12(3)28)11-20(18)30-22/h6-11H,4-5H2,1-3H3,(H,23,28)(H,26,27,29)