N-methyl-2-oxidanylidene-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-methyl-2-oxo-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]thiazolidine-4-carboxamide CAS Name: N-methyl-2-oxo-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]-4-thiazolidinecarboxamide IUPAC Name: N-methyl-2-oxo-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-1,3-thiazolidine-4-carboxamide Traditional Name: 2-keto-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]thiazolidine-4-carboxamide Formula: C28H29N5O4S MolecularWeight: 531.62596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5CSC(=O)N5

Isomeric SMILES

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5CSC(=O)N5

InChI

InChI=1S/C28H29N5O4S/c1-32(26(34)25-18-38-28(36)31-25)22-15-16-33(17-22)21-11-7-19(8-12-21)29-27(35)30-20-9-13-24(14-10-20)37-23-5-3-2-4-6-23/h2-14,22,25H,15-18H2,1H3,(H,31,36)(H2,29,30,35)