4-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C20H19N3O3S/c1-13-18(27-20(22-13)14-7-4-3-5-8-14)19(25)23-15-9-6-10-16(11-15)26-12-17(24)21-2/h3-11H,12H2,1-2H3,(H,21,24)(H,23,25)