(2R)-N-(4-acetamidophenyl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]propionamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-10(26-18-22-15-8-3-12(19)9-16(15)25-18)17(24)21-14-6-4-13(5-7-14)20-11(2)23/h3-10H,1-2H3,(H,20,23)(H,21,24)/t10-/m1/s1