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

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

Systemtic Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide
Openeye Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-methoxy-benzamide
CAS Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-methoxybenzamide
IUPAC Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-methoxybenzamide
Traditional Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-methoxy-benzamide
Formula: C21H30N4O3S
MolecularWeight: 418.5529
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H30N4O3S/c1-6-24(7-2)12-13-25(20(27)17-8-10-18(28-5)11-9-17)14-19(26)23-21-22-15(3)16(4)29-21/h8-11H,6-7,12-14H2,1-5H3,(H,22,23,26)


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