N1,N3-bis(4,5-dimethyl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4,5-dimethyl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4,5-dimethylthiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4,5-dimethyl-2-thiazolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4,5-dimethyl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4,5-dimethylthiazol-2-yl)isophthalamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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