(E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]acrylamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OCC=C

InChI

InChI=1S/C26H22N2O3S/c1-3-16-31-22-14-12-18(17-23(22)30-2)13-15-25(29)27-20-9-5-4-8-19(20)26-28-21-10-6-7-11-24(21)32-26/h3-15,17H,1,16H2,2H3,(H,27,29)/b15-13+