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

Systemtic Name: methyl 6-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Openeye Name: methyl 6-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]pyridine-2-carboxylate CAS Name: 6-[[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]picolinic acid methyl ester Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=NC(=CC=C4)C(=O)OC

InChI

InChI=1S/C20H16N4O3S/c1-11-17(12-6-3-4-7-13(12)21-11)16-10-28-20(23-16)24-18(25)14-8-5-9-15(22-14)19(26)27-2/h3-10,21H,1-2H3,(H,23,24,25)