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

Systemtic Name: N-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[2-(3-methylanilino)thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[2-(3-methylanilino)-4-thiazolyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[2-(m-toluidino)thiazol-4-yl]phenyl]-piperonylamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O3S/c1-15-3-2-4-19(11-15)26-24-27-20(13-31-24)16-5-8-18(9-6-16)25-23(28)17-7-10-21-22(12-17)30-14-29-21/h2-13H,14H2,1H3,(H,25,28)(H,26,27)