N-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: N-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide Openeye Name: N-[2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide CAS Name: N-[2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: N-[2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide Traditional Name: N-[2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1,3-benzothiazol-6-yl]propionamide Formula: C15H14N4O2S3 MolecularWeight: 378.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC=CS3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O2S3/c1-2-12(20)17-9-3-4-10-11(7-9)24-15(18-10)23-8-13(21)19-14-16-5-6-22-14/h3-7H,2,8H2,1H3,(H,17,20)(H,16,19,21)