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

Systemtic Name: 2-chloranyl-N-[5-[2-[(4-dimethylaminophenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-[2-[4-(dimethylamino)anilino]pyrimidin-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[5-[2-[4-(dimethylamino)anilino]-4-pyrimidinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[5-[2-[4-(dimethylamino)anilino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[5-[2-[4-(dimethylamino)anilino]pyrimidin-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C18H19ClN6OS MolecularWeight: 402.90106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6OS/c1-11-16(27-18(21-11)24-15(26)10-19)14-8-9-20-17(23-14)22-12-4-6-13(7-5-12)25(2)3/h4-9H,10H2,1-3H3,(H,20,22,23)(H,21,24,26)