N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCN4CCSC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCN4CCSC4=O)C

InChI

InChI=1S/C22H23N3O2S2/c1-15-12-16(2)20-18(13-15)29-21(23-20)25(14-17-6-4-3-5-7-17)19(26)8-9-24-10-11-28-22(24)27/h3-7,12-13H,8-11,14H2,1-2H3