methyl 2-[2-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=CS3)CC(=O)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=CS3)CC(=O)OC)C(C)C

InChI

InChI=1S/C20H22N2O4S/c1-11(2)15-8-16-13(9-26-17(16)5-12(15)3)6-18(23)22-20-21-14(10-27-20)7-19(24)25-4/h5,8-11H,6-7H2,1-4H3,(H,21,22,23)