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

Systemtic Name: (E)-N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H22N2OS/c23-18(5-6-19-21-16-3-1-2-4-17(16)24-19)22-20-10-13-7-14(11-20)9-15(8-13)12-20/h1-6,13-15H,7-12H2,(H,22,23)/b6-5+