(Z)-2-cyano-3-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]pent-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]pent-2-enamide Openeye Name: (Z)-2-cyano-3-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]pent-2-enamide CAS Name: (Z)-2-cyano-3-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]-2-pentenamide IUPAC Name: (Z)-2-cyano-3-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]pent-2-enamide Traditional Name: (Z)-2-cyano-3-[(Z)-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)methyl]pent-2-enamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C(=O)N)C=C1N(C2=C(S1)C=CC(=C2)OC)CC

Isomeric SMILES

CC/C(=C(\C#N)/C(=O)N)/C=C\1/N(C2=C(S1)C=CC(=C2)OC)CC

InChI

InChI=1S/C17H19N3O2S/c1-4-11(13(10-18)17(19)21)8-16-20(5-2)14-9-12(22-3)6-7-15(14)23-16/h6-9H,4-5H2,1-3H3,(H2,19,21)/b13-11-,16-8-