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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O3S/c1-25-17(24)12-4-7-15(20-9-12)16(23)22-18-21-10-14(26-18)8-11-2-5-13(19)6-3-11/h2-7,9-10H,8H2,1H3,(H,21,22,23)