N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-ketothiazolidin-3-yl)-N-p-cumenyl-propionamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4CCSC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4CCSC4=O

InChI

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