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N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(C)C


Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(C)C


InChI

InChI=1S/C19H19N3O4S/c1-10(2)17-16(11(3)22-26-17)18(23)21-19-20-13(9-27-19)12-4-5-14-15(8-12)25-7-6-24-14/h4-5,8-10H,6-7H2,1-3H3,(H,20,21,23)


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