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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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