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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-benzyl-3-(2-ketothiazolidin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S2/c1-15-6-5-9-17-19(15)22-20(28-17)24(14-16-7-3-2-4-8-16)18(25)10-11-23-12-13-27-21(23)26/h2-9H,10-14H2,1H3