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

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-14-9-10-18(28-3)17(11-14)25-19(26)13-23-22(27)21-15(2)24-20(29-21)12-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,23,27)(H,25,26)