4-chloranyl-2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 4-chloranyl-2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-(2-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-(2-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C=CC(=C3)Cl)O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C=CC(=C3)Cl)O)C4=CC=CS4

InChI

InChI=1S/C21H19ClN2O2S/c1-26-15-7-4-13(5-8-15)17-12-18(16-11-14(22)6-9-19(16)25)24-21(23-17)20-3-2-10-27-20/h2-11,18,21,24-25H,12H2,1H3