1-phenyl-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-1-one

Systemtic Name: 1-phenyl-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-1-one Openeye Name: 1-phenyl-4-[(4-phenylthiazol-2-yl)amino]butan-1-one CAS Name: 1-phenyl-4-[(4-phenyl-2-thiazolyl)amino]-1-butanone IUPAC Name: 1-phenyl-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-1-one Traditional Name: 1-phenyl-4-[(4-phenylthiazol-2-yl)amino]butan-1-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c22-18(16-10-5-2-6-11-16)12-7-13-20-19-21-17(14-23-19)15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H,20,21)