2-(2-azanylidene-1,3-thiazol-3-yl)-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-hexyl-2-(2-iminothiazol-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-hexyl-2-(2-imino-3-thiazolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-hexyl-2-(2-imino-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-hexyl-2-(2-imino-4-thiazolin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=CSC3=N

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=CSC3=N

InChI

InChI=1S/C20H24N4OS2/c1-2-3-4-8-11-24(18(25)14-23-12-13-26-19(23)21)20-22-17(15-27-20)16-9-6-5-7-10-16/h5-7,9-10,12-13,15,21H,2-4,8,11,14H2,1H3