N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-piperonyl-amine Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-13-4-2-12(3-5-13)14-9-23-17(20-14)19-8-11-1-6-15-16(7-11)22-10-21-15/h1-7,9H,8,10H2,(H,19,20)