N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-4-7-13(18)16-15-17(10-5-2)14-11(3)8-6-9-12(14)19-15/h5-6,8-9H,2,4,7,10H2,1,3H3