N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-diethyl-N-methyl-quinoxaline-6-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-diethyl-N-methyl-quinoxaline-6-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-diethyl-N-methyl-quinoxaline-6-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-diethyl-N-methyl-6-quinoxalinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-diethyl-N-methylquinoxaline-6-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,3-diethyl-N-methyl-quinoxaline-6-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)N=C1CC

InChI

InChI=1S/C23H24N4OS/c1-5-16-17(6-2)25-20-13-15(11-12-18(20)24-16)23(28)27(4)14(3)22-26-19-9-7-8-10-21(19)29-22/h7-14H,5-6H2,1-4H3