[6-[[2-methyl-5-(pyridin-3-ylamino)-1,3-thiazol-4-yl]carbonylamino]pyridin-2-yl]methyl ethanoate

Systemtic Name: [6-[[2-methyl-5-(pyridin-3-ylamino)-1,3-thiazol-4-yl]carbonylamino]pyridin-2-yl]methyl ethanoate Openeye Name: [6-[[2-methyl-5-(3-pyridylamino)thiazole-4-carbonyl]amino]-2-pyridyl]methyl acetate CAS Name: acetic acid [6-[[[2-methyl-5-(3-pyridinylamino)-4-thiazolyl]-oxomethyl]amino]-2-pyridinyl]methyl ester IUPAC Name: [6-[[2-methyl-5-(pyridin-3-ylamino)-1,3-thiazole-4-carbonyl]amino]pyridin-2-yl]methyl acetate Traditional Name: acetic acid [6-[[2-methyl-5-(3-pyridylamino)thiazole-4-carbonyl]amino]-2-pyridyl]methyl ester Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)NC2=CN=CC=C2)C(=O)NC3=CC=CC(=N3)COC(=O)C

Isomeric SMILES

CC1=NC(=C(S1)NC2=CN=CC=C2)C(=O)NC3=CC=CC(=N3)COC(=O)C

InChI

InChI=1S/C18H17N5O3S/c1-11-20-16(18(27-11)22-13-6-4-8-19-9-13)17(25)23-15-7-3-5-14(21-15)10-26-12(2)24/h3-9,22H,10H2,1-2H3,(H,21,23,25)