bis[2-[(4-chlorophenyl)amino]-4-(phenylmethyl)-1,3-thiazol-5-yl]methanone

Systemtic Name: bis[2-[(4-chlorophenyl)amino]-4-(phenylmethyl)-1,3-thiazol-5-yl]methanone Openeye Name: bis[4-benzyl-2-(4-chloroanilino)thiazol-5-yl]methanone CAS Name: bis[2-(4-chloroanilino)-4-(phenylmethyl)-5-thiazolyl]methanone IUPAC Name: bis[4-benzyl-2-(4-chloroanilino)-1,3-thiazol-5-yl]methanone Traditional Name: bis[4-benzyl-2-(4-chloroanilino)thiazol-5-yl]methanone Formula: C33H24Cl2N4OS2 MolecularWeight: 627.60586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(SC(=N2)NC3=CC=C(C=C3)Cl)C(=O)C4=C(N=C(S4)NC5=CC=C(C=C5)Cl)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(SC(=N2)NC3=CC=C(C=C3)Cl)C(=O)C4=C(N=C(S4)NC5=CC=C(C=C5)Cl)CC6=CC=CC=C6

InChI

InChI=1S/C33H24Cl2N4OS2/c34-23-11-15-25(16-12-23)36-32-38-27(19-21-7-3-1-4-8-21)30(41-32)29(40)31-28(20-22-9-5-2-6-10-22)39-33(42-31)37-26-17-13-24(35)14-18-26/h1-18H,19-20H2,(H,36,38)(H,37,39)