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

Systemtic Name: 4-chloranyl-N-[3-[[5-(4-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[[5-(4-methylpyridine-3-carbonyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: 4-chloro-N-[3-[[5-[(4-methyl-3-pyridinyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[[5-(4-methylpyridine-3-carbonyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-[[5-(4-methylnicotinoyl)thiazol-2-yl]amino]propyl]benzamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2S/c1-13-7-10-22-11-16(13)18(26)17-12-25-20(28-17)24-9-2-8-23-19(27)14-3-5-15(21)6-4-14/h3-7,10-12H,2,8-9H2,1H3,(H,23,27)(H,24,25)