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

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

Systemtic Name:[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-azanyl-4-chloranyl-benzoate
Openeye Name:[2-(4-methylanilino)thiazol-4-yl]methyl 3-amino-4-chloro-benzoate
CAS Name:3-amino-4-chlorobenzoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3-amino-4-chlorobenzoate
Traditional Name:3-amino-4-chloro-benzoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester
Formula: C18H16ClN3O2S
MolecularWeight: 373.85654
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16ClN3O2S/c1-11-2-5-13(6-3-11)21-18-22-14(10-25-18)9-24-17(23)12-4-7-15(19)16(20)8-12/h2-8,10H,9,20H2,1H3,(H,21,22)


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