ethyl 4-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)-4H-pyridine-1-carboxylate

Systemtic Name: ethyl 4-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)-4H-pyridine-1-carboxylate Openeye Name: ethyl 4-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)-4H-pyridine-1-carboxylate CAS Name: 4-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)-4H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)-4H-pyridine-1-carboxylate Traditional Name: 4-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)-4H-pyridine-1-carboxylic acid ethyl ester Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=CC(C=C1)C2=C(N=C3N2CCS3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1C=CC(C=C1)C2=C(N=C3N2CCS3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c1-2-24-19(23)21-10-8-15(9-11-21)17-16(14-6-4-3-5-7-14)20-18-22(17)12-13-25-18/h3-11,15H,2,12-13H2,1H3