5-(1,3-benzothiazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)valeramide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3OS2/c23-17(22-19-21-14-8-2-4-10-16(14)25-19)11-5-6-12-18-20-13-7-1-3-9-15(13)24-18/h1,3,7,9H,2,4-6,8,10-12H2,(H,21,22,23)