4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-oxo-ethyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-[2-[bis(phenylmethyl)amino]-2-oxoethyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-[2-(dibenzylamino)-2-oxoethyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-keto-ethyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C34H32N4O2S MolecularWeight: 560.70848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CSC(=N5)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CSC(=N5)N

InChI

InChI=1S/C34H32N4O2S/c1-25(28-15-9-4-10-16-28)38(33(40)30-19-17-29(18-20-30)31-24-41-34(35)36-31)23-32(39)37(21-26-11-5-2-6-12-26)22-27-13-7-3-8-14-27/h2-20,24-25H,21-23H2,1H3,(H2,35,36)/t25-/m1/s1