1-[4-[[4-azanyl-5-(4-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-azanyl-5-(4-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-amino-5-(4-methylpyridine-3-carbonyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-amino-5-[(4-methyl-3-pyridinyl)-oxomethyl]-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-amino-5-(4-methylpyridine-3-carbonyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-amino-5-(4-methylnicotinoyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)C)N

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)C)N

InChI

InChI=1S/C18H16N4O2S/c1-10-7-8-20-9-14(10)15(24)16-17(19)22-18(25-16)21-13-5-3-12(4-6-13)11(2)23/h3-9H,19H2,1-2H3,(H,21,22)