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2-methoxyethyl (E)-2-cyano-3-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoate

2-methoxyethyl (E)-2-cyano-3-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoate

Systemtic Name:2-methoxyethyl (E)-2-cyano-3-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoate
Openeye Name:2-methoxyethyl (E)-3-[2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]-2-cyano-prop-2-enoate
CAS Name:(E)-3-[2-(N-acetyl-2,6-dimethylanilino)-4-thiazolyl]-2-cyano-2-propenoic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (E)-3-[2-(N-acetyl-2,6-dimethylanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoate
Traditional Name:(E)-3-[2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]-2-cyano-acrylic acid 2-methoxyethyl ester
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)C=C(C#N)C(=O)OCCOC)C(=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)/C=C(\C#N)/C(=O)OCCOC)C(=O)C


InChI

InChI=1S/C20H21N3O4S/c1-13-6-5-7-14(2)18(13)23(15(3)24)20-22-17(12-28-20)10-16(11-21)19(25)27-9-8-26-4/h5-7,10,12H,8-9H2,1-4H3/b16-10+


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