2-oxidanyl-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]benzamide

Systemtic Name: 2-oxidanyl-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]benzamide Openeye Name: 2-hydroxy-5-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H17N3O2S/c1-11(12-5-3-2-4-6-12)20-18-21-15(10-24-18)13-7-8-16(22)14(9-13)17(19)23/h2-11,22H,1H3,(H2,19,23)(H,20,21)/t11-/m1/s1