ethyl 2-[[5-(4-bromophenyl)furan-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[5-(4-bromophenyl)furan-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[5-(4-bromophenyl)furan-2-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[5-(4-bromophenyl)-2-furanyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-(4-bromophenyl)furan-2-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[5-(4-bromophenyl)-2-furoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H15BrN2O4S/c1-3-24-17(23)15-10(2)20-18(26-15)21-16(22)14-9-8-13(25-14)11-4-6-12(19)7-5-11/h4-9H,3H2,1-2H3,(H,20,21,22)