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

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

Systemtic Name:5-methyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-3-phenyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide
Openeye Name:N-allyl-5-methyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-3-phenyl-isoxazole-4-carboxamide
CAS Name:5-methyl-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enyl-4-isoxazolecarboxamide
IUPAC Name:5-methyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-3-phenyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide
Traditional Name:N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C24H21N3O4S2
MolecularWeight: 479.57124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C24H21N3O4S2/c1-4-14-27(23(28)21-16(2)31-26-22(21)18-8-6-5-7-9-18)24-25-20(15-32-24)17-10-12-19(13-11-17)33(3,29)30/h4-13,15H,1,14H2,2-3H3


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