N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)-1,3-thiazole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)thiazole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)-2-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-chlorophenyl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-homopiperonyl-thiazole-2-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

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