4-(4-chloranyl-2-methoxy-phenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chloranyl-2-methoxy-phenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(4-chloro-2-methoxy-phenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)thiazol-2-amine CAS Name: 4-(4-chloro-2-methoxyphenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-thiazolamine IUPAC Name: 4-(4-chloro-2-methoxyphenyl)-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(4-chloro-2-methoxy-phenyl)thiazol-2-yl]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C2=CSC(=N2)NC3=NCCCN3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C2=CSC(=N2)NC3=NCCCN3

InChI

InChI=1S/C14H15ClN4OS/c1-20-12-7-9(15)3-4-10(12)11-8-21-14(18-11)19-13-16-5-2-6-17-13/h3-4,7-8H,2,5-6H2,1H3,(H2,16,17,18,19)