3-[5-(2H-1,3-thiazol-3-yl)pentan-2-yl]-2H-1,3-thiazole

Systemtic Name: 3-[5-(2H-1,3-thiazol-3-yl)pentan-2-yl]-2H-1,3-thiazole Openeye Name: 3-[1-methyl-4-(2H-thiazol-3-yl)butyl]-2H-thiazole CAS Name: 3-[5-(2H-thiazol-3-yl)pentan-2-yl]-2H-thiazole IUPAC Name: 3-[5-(2H-1,3-thiazol-3-yl)pentan-2-yl]-2H-1,3-thiazole Traditional Name: 3-[1-methyl-4-(4-thiazolin-3-yl)butyl]-4-thiazoline Formula: C11H18N2S2 MolecularWeight: 242.40402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1CSC=C1)N2CSC=C2

Isomeric SMILES

CC(CCCN1CSC=C1)N2CSC=C2

InChI

InChI=1S/C11H18N2S2/c1-11(13-6-8-15-10-13)3-2-4-12-5-7-14-9-12/h5-8,11H,2-4,9-10H2,1H3