N-benzo[e][1,3]benzothiazol-2-yl-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-5-keto-5-(2-thienyl)valeramide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O2S2/c23-15(16-8-4-12-25-16)7-3-9-18(24)21-20-22-19-14-6-2-1-5-13(14)10-11-17(19)26-20/h1-2,4-6,8,10-12H,3,7,9H2,(H,21,22,24)