methyl 2-[2-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4,6,7-trimethoxy-1H-indole-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(4,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4,6,7-trimethoxy-1H-indole-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4,6,7-trimethoxy-1H-indole-2-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=NC(=CS3)CC(=O)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=NC(=CS3)CC(=O)OC)OC)OC

InChI

InChI=1S/C18H19N3O6S/c1-24-12-7-13(25-2)16(27-4)15-10(12)6-11(20-15)17(23)21-18-19-9(8-28-18)5-14(22)26-3/h6-8,20H,5H2,1-4H3,(H,19,21,23)