N-[2-(propanoylamino)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]propanamide

Systemtic Name: N-[2-(propanoylamino)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]propanamide Openeye Name: N-[2-(propanoylamino)thiazolo[5,4-f][1,3]benzothiazol-6-yl]propanamide CAS Name: N-[2-(1-oxopropylamino)-6-thiazolo[5,4-f][1,3]benzothiazolyl]propanamide IUPAC Name: N-[2-(propanoylamino)-[1,3]thiazolo[5,4-f][1,3]benzothiazol-6-yl]propanamide Traditional Name: N-(2-propionamidothiazolo[5,4-f][1,3]benzothiazol-6-yl)propionamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC3=C(C=C2S1)N=C(S3)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=NC2=CC3=C(C=C2S1)N=C(S3)NC(=O)CC

InChI

InChI=1S/C14H14N4O2S2/c1-3-11(19)17-13-15-7-5-10-8(6-9(7)21-13)16-14(22-10)18-12(20)4-2/h5-6H,3-4H2,1-2H3,(H,15,17,19)(H,16,18,20)