3-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1,3-benzodioxol-5-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1,3-benzodioxol-5-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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)OCO4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O3S/c1-2-12-24(22-23-18(14-28-22)17-6-4-3-5-7-17)21(25)11-9-16-8-10-19-20(13-16)27-15-26-19/h2-8,10,13-14H,1,9,11-12,15H2