methyl 2-[3-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C18H17N3O4S/c1-11-20-16(10-26-11)12-6-15(19-8-12)18(23)21-13-4-3-5-14(7-13)25-9-17(22)24-2/h3-8,10,19H,9H2,1-2H3,(H,21,23)