S-[(4-phenyl-1,3-thiazol-2-yl)amino] 4-(diphenylmethyl)piperazine-1-carbothioate

Systemtic Name: S-[(4-phenyl-1,3-thiazol-2-yl)amino] 4-(diphenylmethyl)piperazine-1-carbothioate Openeye Name: S-[(4-phenylthiazol-2-yl)amino] 4-benzhydrylpiperazine-1-carbothioate CAS Name: 4-(diphenylmethyl)-1-piperazinecarbothioic acid S-[(4-phenyl-2-thiazolyl)amino] ester IUPAC Name: S-[(4-phenyl-1,3-thiazol-2-yl)amino] 4-benzhydrylpiperazine-1-carbothioate Traditional Name: 4-benzhydrylpiperazine-1-carbothioic acid S-[(4-phenylthiazol-2-yl)amino] ester Formula: C27H26N4OS2 MolecularWeight: 486.65154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)SNC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)SNC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4OS2/c32-27(34-29-26-28-24(20-33-26)21-10-4-1-5-11-21)31-18-16-30(17-19-31)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,20,25H,16-19H2,(H,28,29)