N-(2-chloranyl-6-methyl-phenyl)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methyl-thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(2,6-dimethyl-4-pyrimidinyl)amino]-N-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methyl-thiazole-5-carboxamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N(C)C(=O)C2=CN=C(S2)NC3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N(C)C(=O)C2=CN=C(S2)NC3=NC(=NC(=C3)C)C

InChI

InChI=1S/C18H18ClN5OS/c1-10-6-5-7-13(19)16(10)24(4)17(25)14-9-20-18(26-14)23-15-8-11(2)21-12(3)22-15/h5-9H,1-4H3,(H,20,21,22,23)