N-[5-[2-[(6-methoxypyridin-3-yl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-[(6-methoxypyridin-3-yl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-[(6-methoxy-3-pyridyl)amino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-[(6-methoxy-3-pyridinyl)amino]-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-[(6-methoxypyridin-3-yl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-[(6-methoxy-3-pyridyl)amino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2S2/c1-8-13(24-15(17-8)18-9(2)21)11-7-23-14(20-11)19-10-4-5-12(22-3)16-6-10/h4-7H,1-3H3,(H,19,20)(H,17,18,21)