(2,4-diphenyl-1,3-thiazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2,4-diphenyl-1,3-thiazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2,4-diphenylthiazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (2,4-diphenyl-5-thiazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,4-diphenyl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2,4-diphenylthiazol-5-yl)-pyrrolidino-methanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-20(22-13-7-8-14-22)18-17(15-9-3-1-4-10-15)21-19(24-18)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2