ethyl 2-[2-[2-(1H-indol-2-ylcarbonylamino)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1H-indol-2-ylcarbonylamino)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(1H-indole-2-carbonylamino)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[1H-indol-2-yl(oxo)methyl]amino]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1H-indole-2-carbonylamino)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(1H-indole-2-carbonylamino)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O4S/c1-2-26-16(24)8-12-10-27-18(20-12)22-15(23)9-19-17(25)14-7-11-5-3-4-6-13(11)21-14/h3-7,10,21H,2,8-9H2,1H3,(H,19,25)(H,20,22,23)