(E)-N-[1-(1-adamantyl)propyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-adamantyl)propyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1-adamantyl)propyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(1-adamantyl)propyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-adamantyl)propyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1-adamantyl)propyl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CSC(=N4)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CSC(=N4)C

InChI

InChI=1S/C20H28N2OS/c1-3-18(22-19(23)5-4-17-12-24-13(2)21-17)20-9-14-6-15(10-20)8-16(7-14)11-20/h4-5,12,14-16,18H,3,6-11H2,1-2H3,(H,22,23)/b5-4+