N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=CC=CC=C2S1)CC=C

Isomeric SMILES

CCCCC(=O)N=C1N(C2=CC=CC=C2S1)CC=C

InChI

InChI=1S/C15H18N2OS/c1-3-5-10-14(18)16-15-17(11-4-2)12-8-6-7-9-13(12)19-15/h4,6-9H,2-3,5,10-11H2,1H3