N-(1,3-benzothiazol-2-yl)undec-10-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)undec-10-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)undec-10-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-10-undecenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)undec-10-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)undec-10-enamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCCCCCCCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C18H24N2OS/c1-2-3-4-5-6-7-8-9-14-17(21)20-18-19-15-12-10-11-13-16(15)22-18/h2,10-13H,1,3-9,14H2,(H,19,20,21)