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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-piperonylamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H16N2O4S/c1-11-7-12(3-5-15(11)23-2)14-9-26-19(20-14)21-18(22)13-4-6-16-17(8-13)25-10-24-16/h3-9H,10H2,1-2H3,(H,20,21,22)