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

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

Systemtic Name:N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-2,2-diphenyl-ethanamide
Openeye Name:N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2,2-diphenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-2,2-diphenylacetamide
IUPAC Name:N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-2,2-diphenylacetamide
Traditional Name:N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2,2-diphenyl-N-(tetrahydrofurfuryl)acetamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H27N3O3S/c1-18-17-32-25(26-18)27-22(29)16-28(15-21-13-8-14-31-21)24(30)23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12,17,21,23H,8,13-16H2,1H3,(H,26,27,29)


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