N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27N3OS/c1-12(21-22-17(23)6-18-20-13(2)11-24-18)7-19-8-14-3-15(9-19)5-16(4-14)10-19/h11,14-16H,3-10H2,1-2H3,(H,22,23)/b21-12-