N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H21N3O2S2/c1-2-3-4-12-5-6-13-14(11-12)24-16(18-13)19-15(21)7-8-20-9-10-23-17(20)22/h5-6,11H,2-4,7-10H2,1H3,(H,18,19,21)