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methyl 2-[[3-[(4-methoxycarbonyl-5-methyl-1,3-thiazol-2-yl)amino]phenyl]amino]-5-methyl-1,3-thiazole-4-carboxylate

methyl 2-[[3-[(4-methoxycarbonyl-5-methyl-1,3-thiazol-2-yl)amino]phenyl]amino]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name:methyl 2-[[3-[(4-methoxycarbonyl-5-methyl-1,3-thiazol-2-yl)amino]phenyl]amino]-5-methyl-1,3-thiazole-4-carboxylate
Openeye Name:methyl 2-[3-[(4-methoxycarbonyl-5-methyl-thiazol-2-yl)amino]anilino]-5-methyl-thiazole-4-carboxylate
CAS Name:2-[3-[(4-methoxycarbonyl-5-methyl-2-thiazolyl)amino]anilino]-5-methyl-4-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[3-[(4-methoxycarbonyl-5-methyl-1,3-thiazol-2-yl)amino]anilino]-5-methyl-1,3-thiazole-4-carboxylate
Traditional Name:2-[3-[(4-carbomethoxy-5-methyl-thiazol-2-yl)amino]anilino]-5-methyl-thiazole-4-carboxylic acid methyl ester
Formula: C18H18N4O4S2
MolecularWeight: 418.48992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=CC=C2)NC3=NC(=C(S3)C)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=CC=C2)NC3=NC(=C(S3)C)C(=O)OC)C(=O)OC


InChI

InChI=1S/C18H18N4O4S2/c1-9-13(15(23)25-3)21-17(27-9)19-11-6-5-7-12(8-11)20-18-22-14(10(2)28-18)16(24)26-4/h5-8H,1-4H3,(H,19,21)(H,20,22)


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