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N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C21H15N3O4S
MolecularWeight: 405.4265
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H15N3O4S/c1-12-18(19(24-28-12)13-5-3-2-4-6-13)20(25)23-21-22-15(10-29-21)14-7-8-16-17(9-14)27-11-26-16/h2-10H,11H2,1H3,(H,22,23,25)


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