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methyl N-[2-[5-(methoxycarbonylamino)-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-thiophen-2-yl-1,3-thiazol-5-yl]carbamate

methyl N-[2-[5-(methoxycarbonylamino)-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-thiophen-2-yl-1,3-thiazol-5-yl]carbamate

Systemtic Name:methyl N-[2-[5-(methoxycarbonylamino)-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-thiophen-2-yl-1,3-thiazol-5-yl]carbamate
Openeye Name:methyl N-[2-[5-(methoxycarbonylamino)-4-(2-thienyl)thiazol-2-yl]-4-(2-thienyl)thiazol-5-yl]carbamate
CAS Name:N-[2-[5-(methoxycarbonylamino)-4-thiophen-2-yl-2-thiazolyl]-4-thiophen-2-yl-5-thiazolyl]carbamic acid methyl ester
IUPAC Name:methyl N-[2-[5-(methoxycarbonylamino)-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-thiophen-2-yl-1,3-thiazol-5-yl]carbamate
Traditional Name:N-[2-[5-(carbomethoxyamino)-4-(2-thienyl)thiazol-2-yl]-4-(2-thienyl)thiazol-5-yl]carbamic acid methyl ester
Formula: C18H14N4O4S4
MolecularWeight: 478.58816
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(N=C(S1)C2=NC(=C(S2)NC(=O)OC)C3=CC=CS3)C4=CC=CS4


Isomeric SMILES

COC(=O)NC1=C(N=C(S1)C2=NC(=C(S2)NC(=O)OC)C3=CC=CS3)C4=CC=CS4


InChI

InChI=1S/C18H14N4O4S4/c1-25-17(23)21-13-11(9-5-3-7-27-9)19-15(29-13)16-20-12(10-6-4-8-28-10)14(30-16)22-18(24)26-2/h3-8H,1-2H3,(H,21,23)(H,22,24)


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