N-(3-methoxyphenyl)-2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(benzylamino)-2-oxo-ethyl]-N-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[2-(benzylamino)-2-oxoethyl]-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-(benzylamino)-2-keto-ethyl]-N-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-32-21-14-8-13-20(15-21)28-26(31)25-24(19-11-6-3-7-12-19)29-23(33-25)16-22(30)27-17-18-9-4-2-5-10-18/h2-15H,16-17H2,1H3,(H,27,30)(H,28,31)