3-phenyl-1-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 3-phenyl-1-[4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-phenyl-1-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-phenyl-1-[4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazino]propan-1-one Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS2/c25-21(9-8-17-5-2-1-3-6-17)24-12-10-23(11-13-24)15-20-22-18(16-27-20)19-7-4-14-26-19/h1-7,14,16H,8-13,15H2