ethyl (Z)-2-cyano-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]acrylic acid ethyl ester Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)/C#N

InChI

InChI=1S/C20H17N3O2S/c1-3-25-20(24)15(11-21)12-22-16-7-5-14(6-8-16)19-23-17-9-4-13(2)10-18(17)26-19/h4-10,12,22H,3H2,1-2H3/b15-12-