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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-piperonylamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=CSC(=N4)N

InChI

InChI=1S/C15H12N4O3S2/c1-7-12(9-5-23-14(16)18-9)24-15(17-7)19-13(20)8-2-3-10-11(4-8)22-6-21-10/h2-5H,6H2,1H3,(H2,16,18)(H,17,19,20)