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

Systemtic Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2OS/c1-12(20-18(22)4-3-17-11-23-13(2)21-17)19-8-14-5-15(9-19)7-16(6-14)10-19/h3-4,11-12,14-16H,5-10H2,1-2H3,(H,20,22)/b4-3+