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2-(4-methylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-thiazole-4-carboxamide

2-(4-methylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name:2-(4-methylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-2-(p-tolyl)thiazole-4-carboxamide
CAS Name:N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-methylphenyl)-N-propyl-4-thiazolecarboxamide
IUPAC Name:N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-methylphenyl)-N-propyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-2-(p-tolyl)thiazole-4-carboxamide
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C


InChI

InChI=1S/C23H25N3O2S/c1-4-13-26(14-21(27)24-19-8-6-5-7-17(19)3)23(28)20-15-29-22(25-20)18-11-9-16(2)10-12-18/h5-12,15H,4,13-14H2,1-3H3,(H,24,27)


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