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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-15-19(27-21(23-15)24(2)17-7-5-4-6-8-17)20(25)22-14-13-16-9-11-18(26-3)12-10-16/h4-12H,13-14H2,1-3H3,(H,22,25)