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N-(2,1,3-benzoxadiazol-5-yloxymethyl)-4-methyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

N-(2,1,3-benzoxadiazol-5-yloxymethyl)-4-methyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name:N-(2,1,3-benzoxadiazol-5-yloxymethyl)-4-methyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
Openeye Name:N-(2,1,3-benzoxadiazol-5-yloxymethyl)-N-(5-isopropylthiazol-2-yl)-4-methyl-thiazole-5-carboxamide
CAS Name:N-(2,1,3-benzoxadiazol-5-yloxymethyl)-4-methyl-N-(5-propan-2-yl-2-thiazolyl)-5-thiazolecarboxamide
IUPAC Name:N-(2,1,3-benzoxadiazol-5-yloxymethyl)-4-methyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
Traditional Name:N-(benzofurazan-5-yloxymethyl)-N-(5-isopropylthiazol-2-yl)-4-methyl-thiazole-5-carboxamide
Formula: C18H17N5O3S2
MolecularWeight: 415.48928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(COC2=CC3=NON=C3C=C2)C4=NC=C(S4)C(C)C


Isomeric SMILES

CC1=C(SC=N1)C(=O)N(COC2=CC3=NON=C3C=C2)C4=NC=C(S4)C(C)C


InChI

InChI=1S/C18H17N5O3S2/c1-10(2)15-7-19-18(28-15)23(17(24)16-11(3)20-8-27-16)9-25-12-4-5-13-14(6-12)22-26-21-13/h4-8,10H,9H2,1-3H3


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