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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-piperonylamide Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12N2O3S2/c1-9-2-5-14(23-9)11-7-22-16(17-11)18-15(19)10-3-4-12-13(6-10)21-8-20-12/h2-7H,8H2,1H3,(H,17,18,19)