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methyl 2-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylcarbamothioylamino]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylcarbamothioylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylcarbamothioylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[(4-bromo-3-methoxy-naphthalene-2-carbonyl)carbamothioylamino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[[[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(4-bromo-3-methoxynaphthalene-2-carbonyl)carbamothioylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(4-bromo-3-methoxy-2-naphthoyl)thiocarbamoylamino]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C19H16BrN3O4S2
MolecularWeight: 494.38204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)C(=O)OC


Isomeric SMILES

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)C(=O)OC


InChI

InChI=1S/C19H16BrN3O4S2/c1-9-15(17(25)27-3)29-19(21-9)23-18(28)22-16(24)12-8-10-6-4-5-7-11(10)13(20)14(12)26-2/h4-8H,1-3H3,(H2,21,22,23,24,28)


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