[2-(1-azanylbutyl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-azanylbutyl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(1-aminobutyl)thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(1-aminobutyl)-4-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(1-aminobutyl)thiazol-4-yl]-(4-phenylpiperazino)methanone Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H24N4OS/c1-2-6-15(19)17-20-16(13-24-17)18(23)22-11-9-21(10-12-22)14-7-4-3-5-8-14/h3-5,7-8,13,15H,2,6,9-12,19H2,1H3