N-[1-(3-benzamidophenyl)ethyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-15(25-23(29)21-16(2)31-24(27-21)20-12-7-13-30-20)18-10-6-11-19(14-18)26-22(28)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,25,29)(H,26,28)