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

Systemtic Name: 2-(1-phenylethyl)-N,N'-bis(1,3-thiazol-2-yl)butanediamide Openeye Name: 2-(1-phenylethyl)-N,N'-di(thiazol-2-yl)butanediamide CAS Name: 2-(1-phenylethyl)-N,N'-bis(2-thiazolyl)butanediamide IUPAC Name: 2-(1-phenylethyl)-N,N'-bis(1,3-thiazol-2-yl)butanediamide Traditional Name: 2-(1-phenylethyl)-N,N'-di(thiazol-2-yl)succinamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)C(CC(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-12(13-5-3-2-4-6-13)14(16(24)22-18-20-8-10-26-18)11-15(23)21-17-19-7-9-25-17/h2-10,12,14H,11H2,1H3,(H,19,21,23)(H,20,22,24)