(E)-N-ethyl-3-(furan-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(furan-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-ethyl-3-(2-furyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-ethyl-3-(2-furanyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-ethyl-3-(furan-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(2-furyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H16N2O2S/c1-3-19(15(20)10-9-13-7-5-11-21-13)17-18-16-12(2)6-4-8-14(16)22-17/h4-11H,3H2,1-2H3/b10-9+