methyl 2-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]amino]acetate CAS Name: 2-[[[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]amino]acetic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H19N3O4S/c1-24-8-7-21-14-6-4-3-5-12(14)9-15(21)18-20-13(11-26-18)17(23)19-10-16(22)25-2/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,23)