2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-[4-(2-phenoxyethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-1-[4-(2-phenoxyethyl)piperazino]ethanone Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c24-28-17-21(19-7-3-1-4-8-19)25-23(28)31-18-22(29)27-13-11-26(12-14-27)15-16-30-20-9-5-2-6-10-20/h1-10,17H,11-16,18,24H2