1-[2-[(2,4-dichlorophenyl)-ethyl-amino]-4-methyl-1,3-thiazol-5-yl]-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)-ethyl-amino]-4-methyl-1,3-thiazol-5-yl]-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-[2-(2,4-dichloro-N-ethyl-anilino)-4-methyl-thiazol-5-yl]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-[2-(2,4-dichloro-N-ethylanilino)-4-methyl-5-thiazolyl]-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-[2-(2,4-dichloro-N-ethylanilino)-4-methyl-1,3-thiazol-5-yl]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-[2-(2,4-dichloro-N-ethyl-anilino)-4-methyl-thiazol-5-yl]-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C18H20Cl2N4OS MolecularWeight: 411.3486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)Cl)Cl)C2=NC(=C(S2)N3CCC(=CC3)C(=O)N)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)Cl)Cl)C2=NC(=C(S2)N3CCC(=CC3)C(=O)N)C

InChI

InChI=1S/C18H20Cl2N4OS/c1-3-24(15-5-4-13(19)10-14(15)20)18-22-11(2)17(26-18)23-8-6-12(7-9-23)16(21)25/h4-6,10H,3,7-9H2,1-2H3,(H2,21,25)