N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-piperonylamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-13-4-1-11(2-5-13)7-14-9-20-18(25-14)21-17(22)12-3-6-15-16(8-12)24-10-23-15/h1-6,8-9H,7,10H2,(H,20,21,22)