(E)-N-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-4-methyl-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-4-methyl-2-thiazolyl)-2-(4-methylsulfonylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-chloro-4-methyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-4-methyl-thiazol-2-yl)-2-(4-mesylphenyl)-3-(2-thienyl)acrylamide Formula: C18H15ClN2O3S3 MolecularWeight: 438.9713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(=CC2=CC=CS2)C3=CC=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C(=C/C2=CC=CS2)/C3=CC=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H15ClN2O3S3/c1-11-16(19)26-18(20-11)21-17(22)15(10-13-4-3-9-25-13)12-5-7-14(8-6-12)27(2,23)24/h3-10H,1-2H3,(H,20,21,22)/b15-10+