N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-(4-phenylthiazol-2-yl)amine Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/[C@H](C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H24N4OS/c1-17(21(19-10-6-3-7-11-19)26-12-14-27-15-13-26)24-25-22-23-20(16-28-22)18-8-4-2-5-9-18/h2-11,16,21H,12-15H2,1H3,(H,23,25)/b24-17-/t21-/m1/s1