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methyl 3-(4-azanyl-5-piperidin-1-ylcarbonyl-2-sulfanylidene-1,3-thiazol-3-yl)-4-methyl-benzoate

methyl 3-(4-azanyl-5-piperidin-1-ylcarbonyl-2-sulfanylidene-1,3-thiazol-3-yl)-4-methyl-benzoate

Systemtic Name:methyl 3-(4-azanyl-5-piperidin-1-ylcarbonyl-2-sulfanylidene-1,3-thiazol-3-yl)-4-methyl-benzoate
Openeye Name:methyl 3-[4-amino-5-(piperidine-1-carbonyl)-2-thioxo-thiazol-3-yl]-4-methyl-benzoate
CAS Name:3-[4-amino-5-[oxo(1-piperidinyl)methyl]-2-sulfanylidene-3-thiazolyl]-4-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[4-amino-5-(piperidine-1-carbonyl)-2-sulfanylidene-1,3-thiazol-3-yl]-4-methylbenzoate
Traditional Name:3-[4-amino-5-(piperidine-1-carbonyl)-2-thioxo-4-thiazolin-3-yl]-4-methyl-benzoic acid methyl ester
Formula: C18H21N3O3S2
MolecularWeight: 391.50764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)N2C(=C(SC2=S)C(=O)N3CCCCC3)N


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N2C(=C(SC2=S)C(=O)N3CCCCC3)N


InChI

InChI=1S/C18H21N3O3S2/c1-11-6-7-12(17(23)24-2)10-13(11)21-15(19)14(26-18(21)25)16(22)20-8-4-3-5-9-20/h6-7,10H,3-5,8-9,19H2,1-2H3


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