2-(1-adamantyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25N3OS/c1-23-16-4-2-3-5-17(16)25-19(23)22-21-18(24)12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H,21,24)/b22-19+