(E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-isopentyloxy-3-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-15(2)11-12-29-19-9-5-16(13-20(19)28-4)6-10-22(26)25-23-24-18-8-7-17(27-3)14-21(18)30-23/h5-10,13-15H,11-12H2,1-4H3,(H,24,25,26)/b10-6+