N1,N4-bis(4-propan-2-yl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-propan-2-yl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-isopropylthiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(4-propan-2-yl-2-thiazolyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-propan-2-yl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(4-isopropylthiazol-2-yl)terephthalamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)C

InChI

InChI=1S/C20H22N4O2S2/c1-11(2)15-9-27-19(21-15)23-17(25)13-5-7-14(8-6-13)18(26)24-20-22-16(10-28-20)12(3)4/h5-12H,1-4H3,(H,21,23,25)(H,22,24,26)