N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=C

InChI

InChI=1S/C12H12N2O2S/c1-3-11(15)14-12-13-9-6-5-8(16-4-2)7-10(9)17-12/h3,5-7H,1,4H2,2H3,(H,13,14,15)