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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-chlorophenyl)thiazol-2-yl]propionamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-4-2-1-3-13(14)15-10-26-19(21-15)22-18(23)8-6-12-5-7-16-17(9-12)25-11-24-16/h1-5,7,9-10H,6,8,11H2,(H,21,22,23)