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

Systemtic Name: 2-chloranyl-N-[5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[5-[2-(3-methoxyanilino)-4-pyrimidinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[5-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[5-[2-(m-anisidino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O2S/c1-10-15(26-17(20-10)23-14(24)9-18)13-6-7-19-16(22-13)21-11-4-3-5-12(8-11)25-2/h3-8H,9H2,1-2H3,(H,19,21,22)(H,20,23,24)