(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O2S2/c1-12(26-19-21-14-9-5-6-10-16(14)24-19)17(23)22-18-20-15(11-25-18)13-7-3-2-4-8-13/h2-12H,1H3,(H,20,22,23)/t12-/m1/s1