3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O3S/c1-2-12-25(23-24-19(16-29-23)18-6-4-3-5-7-18)22(26)11-9-17-8-10-20-21(15-17)28-14-13-27-20/h2-8,10,15-16H,1,9,11-14H2