2-[2-(6-azanylidene-3-heptyl-cyclohexa-1,3-dien-1-yl)-2H-1,3-thiazol-3-yl]ethanol

Systemtic Name: 2-[2-(6-azanylidene-3-heptyl-cyclohexa-1,3-dien-1-yl)-2H-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[2-(3-heptyl-6-imino-cyclohexa-1,3-dien-1-yl)-2H-thiazol-3-yl]ethanol CAS Name: 2-[2-(3-heptyl-6-imino-1-cyclohexa-1,3-dienyl)-2H-thiazol-3-yl]ethanol IUPAC Name: 2-[2-(3-heptyl-6-iminocyclohexa-1,3-dien-1-yl)-2H-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[2-(3-heptyl-6-imino-cyclohexa-1,3-dien-1-yl)-4-thiazolin-3-yl]ethanol Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CCC(=N)C(=C1)C2N(C=CS2)CCO

Isomeric SMILES

CCCCCCCC1=CCC(=N)C(=C1)C2N(C=CS2)CCO

InChI

InChI=1S/C18H28N2OS/c1-2-3-4-5-6-7-15-8-9-17(19)16(14-15)18-20(10-12-21)11-13-22-18/h8,11,13-14,18-19,21H,2-7,9-10,12H2,1H3