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

Systemtic Name: N1,N2-bis(5-methyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-methylthiazol-2-yl)phthalamide CAS Name: N1,N2-bis(5-methyl-2-thiazolyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-methyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-methylthiazol-2-yl)phthalamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H14N4O2S2/c1-9-7-17-15(23-9)19-13(21)11-5-3-4-6-12(11)14(22)20-16-18-8-10(2)24-16/h3-8H,1-2H3,(H,17,19,21)(H,18,20,22)