N-[3-[[5-(4-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide

Systemtic Name: N-[3-[[5-(4-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-[[5-(4-methylpyridine-3-carbonyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: N-[3-[[5-[(4-methyl-3-pyridinyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzamide IUPAC Name: N-[3-[[5-(4-methylpyridine-3-carbonyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: N-[3-[[5-(4-methylnicotinoyl)thiazol-2-yl]amino]propyl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)C2=CN=C(S2)NCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)C2=CN=C(S2)NCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-14-8-11-21-12-16(14)18(25)17-13-24-20(27-17)23-10-5-9-22-19(26)15-6-3-2-4-7-15/h2-4,6-8,11-13H,5,9-10H2,1H3,(H,22,26)(H,23,24)