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N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-phenyl-benzamide

N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-phenyl-benzamide

Systemtic Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-phenyl-benzamide
Openeye Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-phenyl-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-4-phenylbenzamide
IUPAC Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-4-phenylbenzamide
Traditional Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-phenyl-N-(tetrahydrofurfuryl)benzamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O3S/c1-17-18(2)32-25(26-17)27-23(29)16-28(15-22-9-6-14-31-22)24(30)21-12-10-20(11-13-21)19-7-4-3-5-8-19/h3-5,7-8,10-13,22H,6,9,14-16H2,1-2H3,(H,26,27,29)


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