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

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-piperonylamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c20-9-13-3-1-12(2-4-13)7-15-10-21-19(26-15)22-18(23)14-5-6-16-17(8-14)25-11-24-16/h1-6,8,10H,7,11H2,(H,21,22,23)