(E)-N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-butoxy-3-ethoxy-phenyl)acrylamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C22H24N2O3S/c1-3-5-14-27-18-12-10-16(15-19(18)26-4-2)11-13-21(25)24-22-23-17-8-6-7-9-20(17)28-22/h6-13,15H,3-5,14H2,1-2H3,(H,23,24,25)/b13-11+