methyl 6-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Openeye Name: methyl 6-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate CAS Name: 6-[[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Traditional Name: 6-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]carbamoyl]nicotinic acid methyl ester Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O3S/c1-10-15(11-3-6-13(19)7-4-11)21-18(26-10)22-16(23)14-8-5-12(9-20-14)17(24)25-2/h3-9H,1-2H3,(H,21,22,23)