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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3-benzothiazol-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,3-benzothiazol-2-ylmethyl)acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=NC3=CC=CC=C3S2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=NC3=CC=CC=C3S2)OCC=C

InChI

InChI=1S/C21H20N2O3S/c1-3-12-26-17-10-8-15(13-18(17)25-2)9-11-20(24)22-14-21-23-16-6-4-5-7-19(16)27-21/h3-11,13H,1,12,14H2,2H3,(H,22,24)/b11-9+