2,3-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: N-allyl-2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: N-allyl-2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)N=C1C

InChI

InChI=1S/C21H22N4OS/c1-4-11-25(21-24-17-7-5-6-8-19(17)27-21)20(26)15-9-10-16-18(12-15)23-14(3)13(2)22-16/h4,9-10,12H,1,5-8,11H2,2-3H3