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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-propoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-propoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-acrylamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C22H24N2O3S/c1-4-13-27-18-11-9-16(14-19(18)26-3)10-12-22(25)24(2)15-21-23-17-7-5-6-8-20(17)28-21/h5-12,14H,4,13,15H2,1-3H3/b12-10+