ethyl 2-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethylcarbamoylamino]benzoate

Systemtic Name: ethyl 2-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethylcarbamoylamino]benzoate Openeye Name: ethyl 2-[2-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethylcarbamoylamino]benzoate CAS Name: 2-[[[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethylcarbamoylamino]benzoate Traditional Name: 2-[2-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)ethylcarbamoylamino]benzoic acid ethyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)NCCC2=CSC3=C2CCC(C3)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)NCCC2=CSC3=C2CCC(C3)C

InChI

InChI=1S/C21H26N2O3S/c1-3-26-20(24)17-6-4-5-7-18(17)23-21(25)22-11-10-15-13-27-19-12-14(2)8-9-16(15)19/h4-7,13-14H,3,8-12H2,1-2H3,(H2,22,23,25)