N-(1,3-benzodioxol-5-yl)-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C18H23N3O4S/c1-10(2)19-18-21(11(3)4)17(23)15(26-18)8-16(22)20-12-5-6-13-14(7-12)25-9-24-13/h5-7,10-11,15H,8-9H2,1-4H3,(H,20,22)/t15-/m1/s1