N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2,2-diphenyl-N-propyl-acetamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,2-diphenyl-N-propyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-3-14-26(16-20(27)25-23-24-15-17(2)29-23)22(28)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,15,21H,3,14,16H2,1-2H3,(H,24,25,27)