1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-[(2S)-4-oxidanyl-1-phenyl-butan-2-yl]urea

Systemtic Name: 1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-[(2S)-4-oxidanyl-1-phenyl-butan-2-yl]urea Openeye Name: 1-[4-(2-aminothiazol-4-yl)phenyl]-3-[(1S)-1-benzyl-3-hydroxy-propyl]urea CAS Name: 1-[4-(2-amino-4-thiazolyl)phenyl]-3-[(2S)-4-hydroxy-1-phenylbutan-2-yl]urea IUPAC Name: 1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-[(2S)-4-hydroxy-1-phenylbutan-2-yl]urea Traditional Name: 1-[4-(2-aminothiazol-4-yl)phenyl]-3-[(1S)-1-benzyl-3-hydroxy-propyl]urea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCO)NC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCO)NC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C20H22N4O2S/c21-19-24-18(13-27-19)15-6-8-16(9-7-15)22-20(26)23-17(10-11-25)12-14-4-2-1-3-5-14/h1-9,13,17,25H,10-12H2,(H2,21,24)(H2,22,23,26)/t17-/m1/s1