2,4-bis(oxidanylidene)-5-[phenyl-(phenylmethyl)amino]-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-5-[phenyl-(phenylmethyl)amino]-1,3-thiazolidine-3-carboxamide Openeye Name: 5-(N-benzylanilino)-2,4-dioxo-thiazolidine-3-carboxamide CAS Name: 2,4-dioxo-5-(N-(phenylmethyl)anilino)-3-thiazolidinecarboxamide IUPAC Name: 5-(N-benzylanilino)-2,4-dioxo-1,3-thiazolidine-3-carboxamide Traditional Name: 5-(N-benzylanilino)-2,4-diketo-thiazolidine-3-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2C(=O)N(C(=O)S2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2C(=O)N(C(=O)S2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c18-16(22)20-14(21)15(24-17(20)23)19(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,15H,11H2,(H2,18,22)