4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[(2-methylphenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[(2-methylphenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-benzyl-N-[2-[benzyl(o-tolylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-[2-[(2-methylphenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-benzyl-N-[2-[benzyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-benzyl-N-[2-[benzyl-(2-methylbenzyl)amino]-2-keto-ethyl]benzamide Formula: C34H32N4O2S MolecularWeight: 560.70848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CSC(=N5)N

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CSC(=N5)N

InChI

InChI=1S/C34H32N4O2S/c1-25-10-8-9-15-30(25)22-37(20-26-11-4-2-5-12-26)32(39)23-38(21-27-13-6-3-7-14-27)33(40)29-18-16-28(17-19-29)31-24-41-34(35)36-31/h2-19,24H,20-23H2,1H3,(H2,35,36)