N-[4-[2-[(4-methoxy-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[2-[(4-methoxy-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[2-(4-methoxy-3-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[2-(4-methoxy-3-methylanilino)-2-oxoethyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[2-(4-methoxy-3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[2-keto-2-(4-methoxy-3-methyl-anilino)ethyl]thiazol-2-yl]-piperonylamide Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H19N3O5S/c1-12-7-14(4-6-16(12)27-2)22-19(25)9-15-10-30-21(23-15)24-20(26)13-3-5-17-18(8-13)29-11-28-17/h3-8,10H,9,11H2,1-2H3,(H,22,25)(H,23,24,26)