N-(3-chloranyl-4-methoxy-phenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-thiazolamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amine Formula: C17H14ClN5OS MolecularWeight: 371.84396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C17H14ClN5OS/c1-10-15(23-7-3-6-19-16(23)20-10)13-9-25-17(22-13)21-11-4-5-14(24-2)12(18)8-11/h3-9H,1-2H3,(H,21,22)