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

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

Systemtic Name:3,4-diethoxy-N-[2-oxidanylidene-2-[[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide
Openeye Name:N-[2-[(5-benzyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide
CAS Name:3,4-diethoxy-N-[2-oxo-2-[[4-phenyl-5-(phenylmethyl)-2-thiazolyl]amino]ethyl]benzamide
IUPAC Name:N-[2-[(5-benzyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3,4-diethoxybenzamide
Traditional Name:N-[2-[(5-benzyl-4-phenyl-thiazol-2-yl)amino]-2-keto-ethyl]-3,4-diethoxy-benzamide
Formula: C29H29N3O4S
MolecularWeight: 515.62326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4)OCC


InChI

InChI=1S/C29H29N3O4S/c1-3-35-23-16-15-22(18-24(23)36-4-2)28(34)30-19-26(33)31-29-32-27(21-13-9-6-10-14-21)25(37-29)17-20-11-7-5-8-12-20/h5-16,18H,3-4,17,19H2,1-2H3,(H,30,34)(H,31,32,33)


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