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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NC3=NC=CS3

InChI

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