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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,2,3-triethyl-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,2,3-triethyl-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,2,3-triethyl-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,2,3-triethylquinoxaline-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N,2,3-triethyl-quinoxaline-6-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-4-15-16(5-2)24-19-13-14(11-12-17(19)23-15)21(27)26(6-3)22-25-18-9-7-8-10-20(18)28-22/h7-13H,4-6H2,1-3H3