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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=C(SC(=N2)C)NC3=CN=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=C(SC(=N2)C)NC3=CN=CC=C3)OC(=O)C

InChI

InChI=1S/C18H17N5O3S/c1-10-14(26-12(3)24)6-7-15(20-10)23-17(25)16-18(27-11(2)21-16)22-13-5-4-8-19-9-13/h4-9,22H,1-3H3,(H,20,23,25)