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

Systemtic Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(methylcarbamoyl)benzyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C18H17N3O2S2/c1-11-15(25-18(21-11)14-6-7-24-10-14)17(23)20-9-12-4-3-5-13(8-12)16(22)19-2/h3-8,10H,9H2,1-2H3,(H,19,22)(H,20,23)