methyl 3-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-17-5-8-20(9-6-17)32-15-24-26-19(16-33-24)14-23(29)27-21-13-18(25(30)31-2)7-10-22(21)28-11-3-4-12-28/h5-10,13,16H,3-4,11-12,14-15H2,1-2H3,(H,27,29)