N1,N2-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[5-[dimethylamino(oxo)methyl]-4-methyl-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]phthalamide Formula: C22H24N6O4S2 MolecularWeight: 500.59376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)N(C)C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)N(C)C)C)C(=O)N(C)C

InChI

InChI=1S/C22H24N6O4S2/c1-11-15(19(31)27(3)4)33-21(23-11)25-17(29)13-9-7-8-10-14(13)18(30)26-22-24-12(2)16(34-22)20(32)28(5)6/h7-10H,1-6H3,(H,23,25,29)(H,24,26,30)