(4-phenylpiperazin-1-yl)-(2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(2-phenylthiazol-5-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(2-phenyl-5-thiazolyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (4-phenylpiperazino)-(2-phenylthiazol-5-yl)methanone Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c24-20(18-15-21-19(25-18)16-7-3-1-4-8-16)23-13-11-22(12-14-23)17-9-5-2-6-10-17/h1-10,15H,11-14H2