ethyl 2-[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H28N2O6S MolecularWeight: 544.61812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C30H28N2O6S/c1-4-37-30(35)27-23(20-8-6-5-7-9-20)18-39-29(27)32-26(33)17-38-22-13-11-21(12-14-22)28(34)31-24-16-19(2)10-15-25(24)36-3/h5-16,18H,4,17H2,1-3H3,(H,31,34)(H,32,33)