[2-methyl-4-[2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [2-methyl-4-[2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetyl]amino]-2-methyl-phenyl] acetate CAS Name: acetic acid [2-methyl-4-[[1-oxo-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]ethyl]amino]phenyl] ester IUPAC Name: [2-methyl-4-[[2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]acetyl]amino]-2-methyl-phenyl] ester Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC(C)C)S2)C(C)C)OC(=O)C

InChI

InChI=1S/C20H27N3O4S/c1-11(2)21-20-23(12(3)4)19(26)17(28-20)10-18(25)22-15-7-8-16(13(5)9-15)27-14(6)24/h7-9,11-12,17H,10H2,1-6H3,(H,22,25)/t17-/m1/s1