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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H25N3OS/c1-11-10-23-17(19-11)6-16(22)21-20-12(2)18-7-13-3-14(8-18)5-15(4-13)9-18/h10,13-15H,3-9H2,1-2H3,(H,21,22)/b20-12-