4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-3-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-3-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-2-carboxamide Openeye Name: 4-[(2,4-dioxothiazolidin-5-yl)methyl]-3-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-2-carboxamide CAS Name: 4-[(2,4-dioxo-5-thiazolidinyl)methyl]-3-[(2-methoxyphenyl)methyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-3-[(2-methoxyphenyl)methyl]-6-methylpyridine-2-carboxamide Traditional Name: 4-[(2,4-diketothiazolidin-5-yl)methyl]-6-methyl-3-o-anisyl-picolinamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)CC2C(=O)NC(=O)S2)CC3=CC=CC=C3OC)C(=O)N

Isomeric SMILES

CC1=NC(=C(C(=C1)CC2C(=O)NC(=O)S2)CC3=CC=CC=C3OC)C(=O)N

InChI

InChI=1S/C19H19N3O4S/c1-10-7-12(9-15-18(24)22-19(25)27-15)13(16(21-10)17(20)23)8-11-5-3-4-6-14(11)26-2/h3-7,15H,8-9H2,1-2H3,(H2,20,23)(H,22,24,25)