4-bromanyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-propyl-thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-propyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-[[2-(m-tolyl)thiazol-4-yl]methyl]-5-propyl-thiophene-2-carboxamide CAS Name: 4-bromo-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-propylthiophene-2-carboxamide Traditional Name: 4-bromo-N-[[2-(m-tolyl)thiazol-4-yl]methyl]-5-propyl-thiophene-2-carboxamide Formula: C19H19BrN2OS2 MolecularWeight: 435.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C)Br

InChI

InChI=1S/C19H19BrN2OS2/c1-3-5-16-15(20)9-17(25-16)18(23)21-10-14-11-24-19(22-14)13-7-4-6-12(2)8-13/h4,6-9,11H,3,5,10H2,1-2H3,(H,21,23)