(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-isobutoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-isobutoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C23H26N2O3S/c1-16(2)15-28-19-11-9-17(13-20(19)27-4)10-12-23(26)25(3)14-22-24-18-7-5-6-8-21(18)29-22/h5-13,16H,14-15H2,1-4H3/b12-10+