(2S)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-2-20-17(24)22-16(23)15(11-6-4-3-5-7-11)26-18-21-13-9-8-12(19)10-14(13)25-18/h3-10,15H,2H2,1H3,(H2,20,22,23,24)/t15-/m0/s1