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

Systemtic Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H26N2OS/c1-14(22-11-15-8-16(12-22)10-17(9-15)13-22)23-20(25)6-7-21-24-18-4-2-3-5-19(18)26-21/h2-7,14-17H,8-13H2,1H3,(H,23,25)/b7-6+