3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 3-methyl-N-[4-(3-pyridyl)thiazol-2-yl]-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(3-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 3-methyl-N-[4-(3-pyridyl)thiazol-2-yl]-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S2/c1-15(2)19(25-30(27,28)12-10-16-7-4-3-5-8-16)20(26)24-21-23-18(14-29-21)17-9-6-11-22-13-17/h3-15,19,25H,1-2H3,(H,23,24,26)/b12-10+