N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-4,6-dimethyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-4,6-dimethyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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