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N-[4-aminocarbonyl-2-(methylamino)-1,3-thiazol-5-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

N-[4-aminocarbonyl-2-(methylamino)-1,3-thiazol-5-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-[4-aminocarbonyl-2-(methylamino)-1,3-thiazol-5-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-[4-carbamoyl-2-(methylamino)thiazol-5-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide
CAS Name:N-[4-carbamoyl-2-(methylamino)-5-thiazolyl]-5-(4-methoxyphenyl)-3-isoxazolecarboxamide
IUPAC Name:N-[4-carbamoyl-2-(methylamino)-1,3-thiazol-5-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-[4-carbamoyl-2-(methylamino)thiazol-5-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide
Formula: C16H15N5O4S
MolecularWeight: 373.3864
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)C(=O)N


Isomeric SMILES

CNC1=NC(=C(S1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)C(=O)N


InChI

InChI=1S/C16H15N5O4S/c1-18-16-19-12(13(17)22)15(26-16)20-14(23)10-7-11(25-21-10)8-3-5-9(24-2)6-4-8/h3-7H,1-2H3,(H2,17,22)(H,18,19)(H,20,23)


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