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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-methyl-2-(o-anisidino)thiazole-5-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H24N4O2S/c1-14-19(20(26)22-13-15-9-11-16(12-10-15)25(2)3)28-21(23-14)24-17-7-5-6-8-18(17)27-4/h5-12H,13H2,1-4H3,(H,22,26)(H,23,24)