2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-phenethyl-acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c25-20-11-12-22-21(15-20)26-24(29-22)30-17-23(28)27(16-19-9-5-2-6-10-19)14-13-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2