N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide

Systemtic Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide Openeye Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-(p-tolylmethyl)butanediamide CAS Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide Traditional Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylbenzyl)succinamide Formula: C28H26N4O4S2 MolecularWeight: 546.66044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC(=O)NC2=NC3=C(S2)C=CC(=C3)OC)C(=O)NC4=NC5=C(S4)C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC(=O)NC2=NC3=C(S2)C=CC(=C3)OC)C(=O)NC4=NC5=C(S4)C=CC(=C5)OC

InChI

InChI=1S/C28H26N4O4S2/c1-16-4-6-17(7-5-16)12-18(26(34)32-28-30-22-15-20(36-3)9-11-24(22)38-28)13-25(33)31-27-29-21-14-19(35-2)8-10-23(21)37-27/h4-11,14-15,18H,12-13H2,1-3H3,(H,29,31,33)(H,30,32,34)