N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-prop-2-enylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC=C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC=C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H20N2O3S/c1-4-11-22(20-21-15-7-5-6-8-18(15)26-20)19(23)13-14-9-10-16(24-2)17(12-14)25-3/h4-10,12H,1,11,13H2,2-3H3