N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C19H19N3O2S2/c1-12-16(26-18(21-12)15-5-4-10-25-15)17(23)20-11-13-6-8-14(9-7-13)19(24)22(2)3/h4-10H,11H2,1-3H3,(H,20,23)