3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-(1,3-benzodioxol-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-allyl-3-(1,3-benzodioxol-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3S/c1-2-11-22(20-21-15-5-3-4-6-18(15)26-20)19(23)10-8-14-7-9-16-17(12-14)25-13-24-16/h2,7,9,12H,1,3-6,8,10-11,13H2