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N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name:N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide
Openeye Name:N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-5-oxo-5-(2-thienyl)pentanamide
CAS Name:N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-5-oxo-5-thiophen-2-ylpentanamide
IUPAC Name:N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-5-oxo-5-thiophen-2-ylpentanamide
Traditional Name:N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-5-keto-5-(2-thienyl)valeramide
Formula: C18H19N3O2S2
MolecularWeight: 373.49236
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)CCCC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)CCCC(=O)C3=CC=CS3


InChI

InChI=1S/C18H19N3O2S2/c22-14(16-8-4-12-24-16)6-3-9-17(23)19-10-11-20-18-21-13-5-1-2-7-15(13)25-18/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,19,23)(H,20,21)


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