N-[4-(4-chloranylthiophen-2-yl)-5-piperazin-1-yl-1,3-thiazol-2-yl]-2-methoxy-pyridine-4-carboxamide; ethanoic acid

Systemtic Name: N-[4-(4-chloranylthiophen-2-yl)-5-piperazin-1-yl-1,3-thiazol-2-yl]-2-methoxy-pyridine-4-carboxamide; ethanoic acid Openeye Name: acetic acid; N-[4-(4-chloro-2-thienyl)-5-piperazin-1-yl-thiazol-2-yl]-2-methoxy-pyridine-4-carboxamide CAS Name: acetic acid; N-[4-(4-chloro-2-thiophenyl)-5-(1-piperazinyl)-2-thiazolyl]-2-methoxy-4-pyridinecarboxamide IUPAC Name: acetic acid; N-[4-(4-chlorothiophen-2-yl)-5-piperazin-1-yl-1,3-thiazol-2-yl]-2-methoxypyridine-4-carboxamide Traditional Name: acetic acid; N-[4-(4-chloro-2-thienyl)-5-piperazino-thiazol-2-yl]-2-methoxy-isonicotinamide Formula: C20H22ClN5O4S2 MolecularWeight: 496.00278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=NC=CC(=C1)C(=O)NC2=NC(=C(S2)N3CCNCC3)C4=CC(=CS4)Cl

Isomeric SMILES

CC(=O)O.COC1=NC=CC(=C1)C(=O)NC2=NC(=C(S2)N3CCNCC3)C4=CC(=CS4)Cl

InChI

InChI=1S/C18H18ClN5O2S2.C2H4O2/c1-26-14-8-11(2-3-21-14)16(25)23-18-22-15(13-9-12(19)10-27-13)17(28-18)24-6-4-20-5-7-24;1-2(3)4/h2-3,8-10,20H,4-7H2,1H3,(H,22,23,25);1H3,(H,3,4)