5-[(4-methoxyphenyl)amino]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-methoxyphenyl)amino]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-(4-methoxyanilino)thiazolidine-2,4-dione CAS Name: 5-(4-methoxyanilino)-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-(4-methoxyanilino)-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-(p-anisidino)thiazolidine-2,4-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-22-14-9-7-13(8-10-14)18-15-16(20)19(17(21)23-15)11-12-5-3-2-4-6-12/h2-10,15,18H,11H2,1H3