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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-oxo-ethyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-[2-[bis(phenylmethyl)amino]-2-oxoethyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-[2-(dibenzylamino)-2-oxoethyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-keto-ethyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C33H31N5O2S MolecularWeight: 561.69654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C5=CSC(=N5)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C5=CSC(=N5)N

InChI

InChI=1S/C33H31N5O2S/c34-33-36-30(24-41-33)27-14-16-28(17-15-27)32(40)37(20-18-29-13-7-8-19-35-29)23-31(39)38(21-25-9-3-1-4-10-25)22-26-11-5-2-6-12-26/h1-17,19,24H,18,20-23H2,(H2,34,36)