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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-4-25(14-19(26)24-17-11-8-12-18(13-17)28-3)22(27)20-15(2)23-21(29-20)16-9-6-5-7-10-16/h5-13H,4,14H2,1-3H3,(H,24,26)