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

Systemtic Name: N1,N2-bis[5-(phenylmethyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-benzylthiazol-2-yl)phthalamide CAS Name: N1,N2-bis[5-(phenylmethyl)-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-benzyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-benzylthiazol-2-yl)phthalamide Formula: C28H22N4O2S2 MolecularWeight: 510.62988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC=C(S4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2S2/c33-25(31-27-29-17-21(35-27)15-19-9-3-1-4-10-19)23-13-7-8-14-24(23)26(34)32-28-30-18-22(36-28)16-20-11-5-2-6-12-20/h1-14,17-18H,15-16H2,(H,29,31,33)(H,30,32,34)