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N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-piperonylamide
Formula: C20H15N3O5S
MolecularWeight: 409.4152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C20H15N3O5S/c1-10-18(11-2-4-14-13(6-11)21-17(24)8-26-14)22-20(29-10)23-19(25)12-3-5-15-16(7-12)28-9-27-15/h2-7H,8-9H2,1H3,(H,21,24)(H,22,23,25)


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