[2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(1-amino-3-methyl-butyl)thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(1-amino-3-methylbutyl)-4-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(1-amino-3-methylbutyl)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(1-amino-3-methyl-butyl)thiazol-4-yl]-(4-phenylpiperazino)methanone Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-14(2)12-16(20)18-21-17(13-25-18)19(24)23-10-8-22(9-11-23)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12,20H2,1-2H3