(2-azanyl-4-phenyl-4,5-dihydro-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone

Systemtic Name: (2-azanyl-4-phenyl-4,5-dihydro-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone Openeye Name: (2-amino-4-phenyl-4,5-dihydrothiazol-5-yl)-(4-phenylphenyl)methanone CAS Name: (2-amino-4-phenyl-4,5-dihydrothiazol-5-yl)-(4-phenylphenyl)methanone IUPAC Name: (2-amino-4-phenyl-4,5-dihydro-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone Traditional Name: (2-amino-4-phenyl-2-thiazolin-5-yl)-(4-phenylphenyl)methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC(=N2)N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(SC(=N2)N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c23-22-24-19(17-9-5-2-6-10-17)21(26-22)20(25)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19,21H,(H2,23,24)