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3-methoxy-N-[2-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

3-methoxy-N-[2-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3-methoxy-N-[2-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-methoxy-N-[2-[[5-(m-tolylmethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide
CAS Name:3-methoxy-N-[2-[[5-[(3-methylphenyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide
IUPAC Name:3-methoxy-N-[2-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[[5-(3-methylbenzyl)thiazol-2-yl]amino]ethyl]-3-methoxy-benzamide
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C21H21N3O3S/c1-14-5-3-6-15(9-14)10-18-12-23-21(28-18)24-19(25)13-22-20(26)16-7-4-8-17(11-16)27-2/h3-9,11-12H,10,13H2,1-2H3,(H,22,26)(H,23,24,25)


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