N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-piperonylamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3S/c1-2-9-23(19(24)14-5-8-17-18(10-14)26-12-25-17)20-22-16(11-27-20)13-3-6-15(21)7-4-13/h2-8,10-11H,1,9,12H2