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N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name:N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
Openeye Name:N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name:N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-(4-methylphenyl)-5-isoxazolecarboxamide
IUPAC Name:N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
Traditional Name:N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(p-tolyl)isoxazole-5-carboxamide
Formula: C27H25N3O4S
MolecularWeight: 487.5701
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=C(C(=C(S3)C4=CC=CC=C4)C)C(=O)N5CCOCC5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=C(C(=C(S3)C4=CC=CC=C4)C)C(=O)N5CCOCC5


InChI

InChI=1S/C27H25N3O4S/c1-17-8-10-19(11-9-17)21-16-22(34-29-21)25(31)28-26-23(27(32)30-12-14-33-15-13-30)18(2)24(35-26)20-6-4-3-5-7-20/h3-11,16H,12-15H2,1-2H3,(H,28,31)


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