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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-oxo-ethyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-[2-[bis(phenylmethyl)amino]-2-oxoethyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-[2-(dibenzylamino)-2-oxoethyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-[2-(dibenzylamino)-2-keto-ethyl]-N-(2-pyridylmethyl)benzamide Formula: C32H29N5O2S MolecularWeight: 547.66996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3=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(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C5=CSC(=N5)N

InChI

InChI=1S/C32H29N5O2S/c33-32-35-29(23-40-32)26-14-16-27(17-15-26)31(39)37(21-28-13-7-8-18-34-28)22-30(38)36(19-24-9-3-1-4-10-24)20-25-11-5-2-6-12-25/h1-18,23H,19-22H2,(H2,33,35)