N-[4-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(prop-2-ynylamino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(propargylamino)ethyl]thiazol-2-yl]benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13N3O2S/c1-2-8-16-13(19)9-12-10-21-15(17-12)18-14(20)11-6-4-3-5-7-11/h1,3-7,10H,8-9H2,(H,16,19)(H,17,18,20)