[1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] pyridine-3-carboxylate

Systemtic Name: [1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] pyridine-3-carboxylate Openeye Name: 1-[[4-(2-methoxyphenyl)thiazol-2-yl]carbamoyl]propyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [1-[[4-(2-methoxyphenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid 1-[[4-(2-methoxyphenyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2OC)OC(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2OC)OC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-3-16(27-19(25)13-7-6-10-21-11-13)18(24)23-20-22-15(12-28-20)14-8-4-5-9-17(14)26-2/h4-12,16H,3H2,1-2H3,(H,22,23,24)