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[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(dimethylamino)benzoate

[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(dimethylamino)benzoate

Systemtic Name:[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(dimethylamino)benzoate
Openeye Name:[2-(4-methylanilino)thiazol-4-yl]methyl 3-(dimethylamino)benzoate
CAS Name:3-(dimethylamino)benzoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3-(dimethylamino)benzoate
Traditional Name:3-(dimethylamino)benzoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)N(C)C


InChI

InChI=1S/C20H21N3O2S/c1-14-7-9-16(10-8-14)21-20-22-17(13-26-20)12-25-19(24)15-5-4-6-18(11-15)23(2)3/h4-11,13H,12H2,1-3H3,(H,21,22)


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