3-(4-phenylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine

Systemtic Name: 3-(4-phenylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Openeye Name: 3-(4-phenylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine CAS Name: 3-(4-phenylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine IUPAC Name: 3-(4-phenylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine Traditional Name: 3-(4-phenylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C2N(C1)C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2S/c1-2-5-14(6-3-1)15-7-9-16(10-8-15)17-13-21-18-19-11-4-12-20(17)18/h1-3,5-10,13H,4,11-12H2