N-prop-2-ynyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-prop-2-ynyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-prop-2-ynyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-prop-2-ynyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-prop-2-ynyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-propargyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2

InChI

InChI=1S/C14H12N2O2S/c1-2-6-15-14(17)11-4-3-5-13(7-11)18-8-12-9-19-10-16-12/h1,3-5,7,9-10H,6,8H2,(H,15,17)