(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-thiazol-2-yl-acrylamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H11N3O4S/c1-20-11-5-9(6-12-13(11)22-8-21-12)4-10(7-16)14(19)18-15-17-2-3-23-15/h2-6H,8H2,1H3,(H,17,18,19)/b10-4+