N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-butanamide

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylbutanamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(4-mesylphenyl)thiazol-2-yl]butyramide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H23N3O5S2/c1-3-14-27(22(28)9-6-15-26-20-7-4-5-8-21(20)32-24(26)29)23-25-19(16-33-23)17-10-12-18(13-11-17)34(2,30)31/h3-5,7-8,10-13,16H,1,6,9,14-15H2,2H3