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

Systemtic Name: 4-methoxy-N-[3-[[5-(4-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[[5-(4-methylpyridine-3-carbonyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: 4-methoxy-N-[3-[[5-[(4-methyl-3-pyridinyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[[5-(4-methylpyridine-3-carbonyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[[5-(4-methylnicotinoyl)thiazol-2-yl]amino]propyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-14-8-11-22-12-17(14)19(26)18-13-25-21(29-18)24-10-3-9-23-20(27)15-4-6-16(28-2)7-5-15/h4-8,11-13H,3,9-10H2,1-2H3,(H,23,27)(H,24,25)