N-(2-methoxy-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: N-(2-methoxy-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: N-(2-methoxythiazol-4-yl)prop-2-enamide CAS Name: N-(2-methoxy-4-thiazolyl)-2-propenamide IUPAC Name: N-(2-methoxy-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: N-(2-methoxythiazol-4-yl)acrylamide Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CS1)NC(=O)C=C

Isomeric SMILES

COC1=NC(=CS1)NC(=O)C=C

InChI

InChI=1S/C7H8N2O2S/c1-3-6(10)8-5-4-12-7(9-5)11-2/h3-4H,1H2,2H3,(H,8,10)