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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(N-methylanilino)-N-veratryl-thiazole-5-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3S/c1-14-19(28-21(23-14)24(2)16-8-6-5-7-9-16)20(25)22-13-15-10-11-17(26-3)18(12-15)27-4/h5-12H,13H2,1-4H3,(H,22,25)