(Z)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-3-pyridin-2-ylsulfanyl-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-3-pyridin-2-ylsulfanyl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-phenyl-2-(p-tolylsulfonylamino)-3-(2-pyridylsulfanyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-3-(2-pyridinylthio)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-3-pyridin-2-ylsulfanyl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-phenyl-3-(2-pyridylthio)-N-thiazol-2-yl-2-(tosylamino)acrylamide Formula: C24H20N4O3S3 MolecularWeight: 508.6356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C(C2=CC=CC=C2)SC3=CC=CC=N3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C(/C2=CC=CC=C2)\SC3=CC=CC=N3)/C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H20N4O3S3/c1-17-10-12-19(13-11-17)34(30,31)28-21(23(29)27-24-26-15-16-32-24)22(18-7-3-2-4-8-18)33-20-9-5-6-14-25-20/h2-16,28H,1H3,(H,26,27,29)/b22-21-