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

Systemtic Name: N-[4-methyl-5-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]thiazol-2-yl]acetamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C)C

InChI

InChI=1S/C15H15N5OS2/c1-8-4-5-16-12(6-8)20-14-19-11(7-22-14)13-9(2)17-15(23-13)18-10(3)21/h4-7H,1-3H3,(H,16,19,20)(H,17,18,21)