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

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

Systemtic Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
Openeye Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-phenyl-benzamide
CAS Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-phenylbenzamide
IUPAC Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-phenylbenzamide
Traditional Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-phenyl-benzamide
Formula: C26H32N4O2S
MolecularWeight: 464.62288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4O2S/c1-5-29(6-2)16-17-30(18-24(31)28-26-27-19(3)20(4)33-26)25(32)23-14-12-22(13-15-23)21-10-8-7-9-11-21/h7-15H,5-6,16-18H2,1-4H3,(H,27,28,31)


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