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

Systemtic Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)CC=C

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)CC=C

InChI

InChI=1S/C15H18N2O2S/c1-4-6-14(18)16-15-17(9-5-2)12-8-7-11(19-3)10-13(12)20-15/h5,7-8,10H,2,4,6,9H2,1,3H3