N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-phenylethyl)butanediamide

Systemtic Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-phenylethyl)butanediamide Openeye Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-phenylethyl)butanediamide CAS Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-phenylethyl)butanediamide IUPAC Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-phenylethyl)butanediamide Traditional Name: N,N'-bis(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-phenylethyl)succinamide Formula: C28H26N4O4S2 MolecularWeight: 546.66044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)C(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(17-7-5-4-6-8-17)20(26(34)32-28-30-22-14-19(36-3)10-12-24(22)38-28)15-25(33)31-27-29-21-13-18(35-2)9-11-23(21)37-27/h4-14,16,20H,15H2,1-3H3,(H,29,31,33)(H,30,32,34)