[2-(5-azanylpentylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone

Systemtic Name: [2-(5-azanylpentylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone Openeye Name: [2-(5-aminopentylamino)thiazol-5-yl]-(o-tolyl)methanone CAS Name: [2-(5-aminopentylamino)-5-thiazolyl]-(2-methylphenyl)methanone IUPAC Name: [2-(5-aminopentylamino)-1,3-thiazol-5-yl]-(2-methylphenyl)methanone Traditional Name: [2-(5-aminopentylamino)thiazol-5-yl]-(o-tolyl)methanone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCCCN

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCCCN

InChI

InChI=1S/C16H21N3OS/c1-12-7-3-4-8-13(12)15(20)14-11-19-16(21-14)18-10-6-2-5-9-17/h3-4,7-8,11H,2,5-6,9-10,17H2,1H3,(H,18,19)