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2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonylamino]thiophene-3-carboxamide

2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name:2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonylamino]thiophene-3-carboxamide
Openeye Name:2-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]amino]thiophene-3-carboxamide
CAS Name:2-[[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]amino]thiophene-3-carboxamide
Formula: C19H19N3O5S
MolecularWeight: 401.43626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N)OC


InChI

InChI=1S/C19H19N3O5S/c1-10-14(11(2)27-22-10)9-26-15-5-4-12(8-16(15)25-3)18(24)21-19-13(17(20)23)6-7-28-19/h4-8H,9H2,1-3H3,(H2,20,23)(H,21,24)


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