N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-methylsulfonyl-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-methylsulfonyl-N-prop-2-enylbenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-mesyl-benzamide Formula: C20H16Cl2N2O3S2 MolecularWeight: 467.38864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S2/c1-3-10-24(19(25)13-4-7-15(8-5-13)29(2,26)27)20-23-18(12-28-20)14-6-9-16(21)17(22)11-14/h3-9,11-12H,1,10H2,2H3