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

Systemtic Name: methyl 6-[[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Openeye Name: methyl 6-[[5-[(3-chlorophenyl)methyl]thiazol-2-yl]carbamoyl]pyridine-2-carboxylate CAS Name: 6-[[[5-[(3-chlorophenyl)methyl]-2-thiazolyl]amino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[[5-(3-chlorobenzyl)thiazol-2-yl]carbamoyl]picolinic acid methyl ester Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-25-17(24)15-7-3-6-14(21-15)16(23)22-18-20-10-13(26-18)9-11-4-2-5-12(19)8-11/h2-8,10H,9H2,1H3,(H,20,22,23)