N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-3-methyl-but-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-3-methyl-but-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-3-methyl-2-butenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-3-methylbut-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-o-phenetyl-but-2-enamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

InChI

InChI=1S/C20H20N2O2S/c1-4-24-17-11-7-6-10-16(17)22(19(23)13-14(2)3)20-21-15-9-5-8-12-18(15)25-20/h5-13H,4H2,1-3H3