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5-(1,3-benzothiazol-2-yl)-N-(2-oxidanylideneazepan-3-yl)pentanamide

5-(1,3-benzothiazol-2-yl)-N-(2-oxidanylideneazepan-3-yl)pentanamide

Systemtic Name:5-(1,3-benzothiazol-2-yl)-N-(2-oxidanylideneazepan-3-yl)pentanamide
Openeye Name:5-(1,3-benzothiazol-2-yl)-N-(2-oxoazepan-3-yl)pentanamide
CAS Name:5-(1,3-benzothiazol-2-yl)-N-(2-oxo-3-azepanyl)pentanamide
IUPAC Name:5-(1,3-benzothiazol-2-yl)-N-(2-oxoazepan-3-yl)pentanamide
Traditional Name:5-(1,3-benzothiazol-2-yl)-N-(2-ketoazepan-3-yl)valeramide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2


Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C18H23N3O2S/c22-16(20-14-8-5-6-12-19-18(14)23)10-3-4-11-17-21-13-7-1-2-9-15(13)24-17/h1-2,7,9,14H,3-6,8,10-12H2,(H,19,23)(H,20,22)


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