1-(1,3-benzodioxol-5-yl)-N-[(4-chloranyl-2-phenoxy-1,3-thiazol-5-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-chloranyl-2-phenoxy-1,3-thiazol-5-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-chloro-2-phenoxy-thiazol-5-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-chloro-2-phenoxy-5-thiazolyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-chloro-2-phenoxy-1,3-thiazol-5-yl)methyl]methanamine Traditional Name: (4-chloro-2-phenoxy-thiazol-5-yl)methyl-piperonyl-amine Formula: C18H15ClN2O3S MolecularWeight: 374.8413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=C(N=C(S3)OC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=C(N=C(S3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-17-16(25-18(21-17)24-13-4-2-1-3-5-13)10-20-9-12-6-7-14-15(8-12)23-11-22-14/h1-8,20H,9-11H2