3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H16N2O3S/c22-18(8-2-13-1-7-16-17(11-13)24-12-23-16)21-15-5-3-14(4-6-15)19-20-9-10-25-19/h1,3-7,9-11H,2,8,12H2,(H,21,22)