4-(2-azanyl-1,3-thiazol-4-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide Openeye Name: 4-(2-aminothiazol-4-yl)-N-[(1R)-1-benzyl-2-hydroxy-ethyl]benzamide CAS Name: 4-(2-amino-4-thiazolyl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzamide Traditional Name: 4-(2-aminothiazol-4-yl)-N-[(1R)-1-benzyl-2-hydroxy-ethyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c20-19-22-17(12-25-19)14-6-8-15(9-7-14)18(24)21-16(11-23)10-13-4-2-1-3-5-13/h1-9,12,16,23H,10-11H2,(H2,20,22)(H,21,24)/t16-/m1/s1