N1,N2-bis(4,5-dimethyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4,5-dimethyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4,5-dimethylthiazol-2-yl)phthalamide CAS Name: N1,N2-bis(4,5-dimethyl-2-thiazolyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4,5-dimethyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4,5-dimethylthiazol-2-yl)phthalamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-9-11(3)25-17(19-9)21-15(23)13-7-5-6-8-14(13)16(24)22-18-20-10(2)12(4)26-18/h5-8H,1-4H3,(H,19,21,23)(H,20,22,24)