N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-(2-phenyl-4-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H21N3O3S3 MolecularWeight: 495.63684

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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)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S3/c1-3-13-27(22(28)14-19-15-31-23(25-19)18-7-5-4-6-8-18)24-26-21(16-32-24)17-9-11-20(12-10-17)33(2,29)30/h3-12,15-16H,1,13-14H2,2H3