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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC1=NC=C(S1)C(=O)C2=CC=CC=C2C)N

Isomeric SMILES

CCCC(CNC1=NC=C(S1)C(=O)C2=CC=CC=C2C)N

InChI

InChI=1S/C16H21N3OS/c1-3-6-12(17)9-18-16-19-10-14(21-16)15(20)13-8-5-4-7-11(13)2/h4-5,7-8,10,12H,3,6,9,17H2,1-2H3,(H,18,19)