2-[bis(2-phenylethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-(4-methylthiazol-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-(4-methyl-2-thiazolyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-(4-methylthiazol-2-yl)-3-(4-nitrophenyl)propionamide Formula: C29H26N4O5S MolecularWeight: 542.60554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H26N4O5S/c1-20-19-39-29(30-20)31-28(36)25(16-23-12-14-24(15-13-23)33(37)38)32(26(34)17-21-8-4-2-5-9-21)27(35)18-22-10-6-3-7-11-22/h2-15,19,25H,16-18H2,1H3,(H,30,31,36)