ethyl 2-[2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(3-thienyl)thiazole-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3-thienyl)thiazole-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H13N3O3S3 MolecularWeight: 379.47702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C15H13N3O3S3/c1-2-21-12(19)5-10-7-24-15(16-10)18-13(20)11-8-23-14(17-11)9-3-4-22-6-9/h3-4,6-8H,2,5H2,1H3,(H,16,18,20)