ethyl 2-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C16H18N2O3S2/c1-2-21-14(19)7-10-8-23-16(17-10)18-15(20)12-9-22-13-6-4-3-5-11(12)13/h8-9H,2-7H2,1H3,(H,17,18,20)