N-[2-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]ethyl]isonicotinamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCNC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H20N4O3S/c1-27-17-4-2-15(3-5-17)20-24-16(13-28-20)12-18(25)22-10-11-23-19(26)14-6-8-21-9-7-14/h2-9,13H,10-12H2,1H3,(H,22,25)(H,23,26)