N-(2-methoxyethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-(2-methoxyethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)-2,2-diphenyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-17-16-30-23(24-17)25-20(27)15-26(13-14-29-2)22(28)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,16,21H,13-15H2,1-2H3,(H,24,25,27)