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

Systemtic Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)butyramide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-4-8-14(19)17-16-18(11-5-2)15-12(20-6-3)9-7-10-13(15)21-16/h5,7,9-10H,2,4,6,8,11H2,1,3H3