2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CSC2=NC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CSC2=NC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C21H24N2O4S/c1-4-25-18-11-10-15(12-19(18)26-5-2)14(3)22-20(24)13-28-21-23-16-8-6-7-9-17(16)27-21/h6-12,14H,4-5,13H2,1-3H3,(H,22,24)/t14-/m0/s1