(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-tert-butyl-2-thiazolyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C14H17N3OS2/c1-9-15-10(7-19-9)5-6-12(18)17-13-16-11(8-20-13)14(2,3)4/h5-8H,1-4H3,(H,16,17,18)/b6-5+