N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N(CC=C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N(CC=C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22N2O4S/c1-5-10-23(21-22-15-8-6-7-9-18(15)28-21)19(24)13-14-11-16(25-2)20(27-4)17(12-14)26-3/h5-9,11-12H,1,10,13H2,2-4H3