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

Systemtic Name: N1,N2-bis[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[5-(m-tolylmethyl)thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[5-[(3-methylphenyl)methyl]-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[5-(3-methylbenzyl)thiazol-2-yl]phthalamide Formula: C30H26N4O2S2 MolecularWeight: 538.68304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC=C(S4)CC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC=C(S4)CC5=CC=CC(=C5)C

InChI

InChI=1S/C30H26N4O2S2/c1-19-7-5-9-21(13-19)15-23-17-31-29(37-23)33-27(35)25-11-3-4-12-26(25)28(36)34-30-32-18-24(38-30)16-22-10-6-8-20(2)14-22/h3-14,17-18H,15-16H2,1-2H3,(H,31,33,35)(H,32,34,36)