(E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(5-methyl-2-furyl)acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C17H16N2O2S/c1-3-19(16(20)11-10-13-9-8-12(2)21-13)17-18-14-6-4-5-7-15(14)22-17/h4-11H,3H2,1-2H3/b11-10+