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

Systemtic Name: N-naphthalen-2-yl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-naphthyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-naphthalenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-naphthalen-2-yl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-naphthyl)-N'-thiazol-2-yl-succinamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H15N3O2S/c21-15(7-8-16(22)20-17-18-9-10-23-17)19-14-6-5-12-3-1-2-4-13(12)11-14/h1-6,9-11H,7-8H2,(H,19,21)(H,18,20,22)