N',N'-bis(phenylmethyl)-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N',N'-bis(phenylmethyl)-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N',N'-dibenzyl-N-thiazol-2-yl-butanediamide CAS Name: N',N'-bis(phenylmethyl)-N-(2-thiazolyl)butanediamide IUPAC Name: N',N'-dibenzyl-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N',N'-dibenzyl-N-thiazol-2-yl-succinamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C21H21N3O2S/c25-19(23-21-22-13-14-27-21)11-12-20(26)24(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-10,13-14H,11-12,15-16H2,(H,22,23,25)