2-(2-azanylidene-5-hexyl-1,3-thiazol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidene-5-hexyl-1,3-thiazol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(5-hexyl-2-imino-thiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(5-hexyl-2-imino-3-thiazolyl)-1-phenylethanone IUPAC Name: 2-(5-hexyl-2-imino-1,3-thiazol-3-yl)-1-phenylethanone Traditional Name: 2-(5-hexyl-2-imino-4-thiazolin-3-yl)-1-phenyl-ethanone Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN(C(=N)S1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1=CN(C(=N)S1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2OS/c1-2-3-4-8-11-15-12-19(17(18)21-15)13-16(20)14-9-6-5-7-10-14/h5-7,9-10,12,18H,2-4,8,11,13H2,1H3