2-(1-adamantyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(1-adamantyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)CC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C21H26N2O2S/c1-23-19-16(25-2)4-3-5-17(19)26-20(23)22-18(24)12-21-9-13-6-14(10-21)8-15(7-13)11-21/h3-5,13-15H,6-12H2,1-2H3