[2-(5-azanylpentylamino)-4-methyl-1,3-thiazol-5-yl]-(2-methylphenyl)methanone hydrochloride

Systemtic Name: [2-(5-azanylpentylamino)-4-methyl-1,3-thiazol-5-yl]-(2-methylphenyl)methanone hydrochloride Openeye Name: [2-(5-aminopentylamino)-4-methyl-thiazol-5-yl]-(o-tolyl)methanone hydrochloride CAS Name: [2-(5-aminopentylamino)-4-methyl-5-thiazolyl]-(2-methylphenyl)methanone hydrochloride IUPAC Name: [2-(5-aminopentylamino)-4-methyl-1,3-thiazol-5-yl]-(2-methylphenyl)methanone hydrochloride Traditional Name: [2-(5-aminopentylamino)-4-methyl-thiazol-5-yl]-(o-tolyl)methanone hydrochloride Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(N=C(S2)NCCCCCN)C.Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(N=C(S2)NCCCCCN)C.Cl

InChI

InChI=1S/C17H23N3OS.ClH/c1-12-8-4-5-9-14(12)15(21)16-13(2)20-17(22-16)19-11-7-3-6-10-18;/h4-5,8-9H,3,6-7,10-11,18H2,1-2H3,(H,19,20);1H