(2S)-1-[2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]propan-2-amine

Systemtic Name: (2S)-1-[2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]propan-2-amine Openeye Name: (2S)-1-[2-[4-(m-tolyl)piperazin-1-yl]thiazol-4-yl]propan-2-amine CAS Name: (2S)-1-[2-[4-(3-methylphenyl)-1-piperazinyl]-4-thiazolyl]-2-propanamine IUPAC Name: (2S)-1-[2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]propan-2-amine Traditional Name: [(1S)-1-methyl-2-[2-[4-(m-tolyl)piperazino]thiazol-4-yl]ethyl]amine Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=CS3)CC(C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=CS3)C[C@H](C)N

InChI

InChI=1S/C17H24N4S/c1-13-4-3-5-16(10-13)20-6-8-21(9-7-20)17-19-15(12-22-17)11-14(2)18/h3-5,10,12,14H,6-9,11,18H2,1-2H3/t14-/m0/s1