2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(S3)CC(=O)N)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(S3)CC(=O)N)C

InChI

InChI=1S/C22H23N3O3S2/c1-3-28-17-12-8-7-11-16(17)25-21(27)20(15-9-5-4-6-10-15)30-22-24-14(2)18(29-22)13-19(23)26/h4-12,20H,3,13H2,1-2H3,(H2,23,26)(H,25,27)