N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(5,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-5-7-14(19)17-16-18(8-6-2)13-10-11(3)9-12(4)15(13)20-16/h6,9-10H,2,5,7-8H2,1,3-4H3