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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-piperonylamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15N3O4S/c1-11(23)20-14-5-2-12(3-6-14)15-9-27-19(21-15)22-18(24)13-4-7-16-17(8-13)26-10-25-16/h2-9H,10H2,1H3,(H,20,23)(H,21,22,24)