N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]-piperonylamide Formula: C24H19N3O4S MolecularWeight: 445.49036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O4S/c1-29-19-4-2-3-18(12-19)26-24-27-20(13-32-24)15-5-8-17(9-6-15)25-23(28)16-7-10-21-22(11-16)31-14-30-21/h2-13H,14H2,1H3,(H,25,28)(H,26,27)