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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-p-phenetyl-acrylamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H18N2O3S/c1-2-26-18-11-9-16(10-12-18)24(21(25)14-13-17-6-5-15-27-17)22-23-19-7-3-4-8-20(19)28-22/h3-15H,2H2,1H3/b14-13+