N-(4-bromanyl-3-methyl-phenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C17H15BrN2OS2 MolecularWeight: 407.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3)Br

InChI

InChI=1S/C17H15BrN2OS2/c1-10-8-12(5-6-13(10)18)20-16(21)9-15-17(19-11(2)23-15)14-4-3-7-22-14/h3-8H,9H2,1-2H3,(H,20,21)