(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,4-diethoxyphenyl)-N-methyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C22H24N2O3S/c1-4-26-18-12-10-16(14-19(18)27-5-2)11-13-22(25)24(3)15-21-23-17-8-6-7-9-20(17)28-21/h6-14H,4-5,15H2,1-3H3/b13-11+