ethyl (E,4E)-2-ethanoyl-4-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)but-2-enoate

Systemtic Name: ethyl (E,4E)-2-ethanoyl-4-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)but-2-enoate Openeye Name: ethyl (E,4E)-2-acetyl-4-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)but-2-enoate CAS Name: (E,4E)-2-acetyl-4-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-acetyl-4-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)but-2-enoate Traditional Name: (E,4E)-2-acetyl-4-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)but-2-enoic acid ethyl ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=CC=C(C(=O)C)C(=O)OCC

Isomeric SMILES

CCN\1C2=C(C=C(C(=C2)C)C)S/C1=C/C=C(\C(=O)C)/C(=O)OCC

InChI

InChI=1S/C19H23NO3S/c1-6-20-16-10-12(3)13(4)11-17(16)24-18(20)9-8-15(14(5)21)19(22)23-7-2/h8-11H,6-7H2,1-5H3/b15-8+,18-9+