N-(3-phenylpropyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(3-phenylpropyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(3-phenylpropyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(3-phenylpropyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(3-phenylpropyl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(3-phenylpropyl)-N'-thiazol-2-yl-oxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O2S/c18-12(13(19)17-14-16-9-10-20-14)15-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,15,18)(H,16,17,19)