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

Systemtic Name: methyl (Z)-2-cyano-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C(C#N)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N/C=C(/C#N)\C(=O)OC

InChI

InChI=1S/C19H15N3O2S/c1-12-3-8-16-17(9-12)25-18(22-16)13-4-6-15(7-5-13)21-11-14(10-20)19(23)24-2/h3-9,11,21H,1-2H3/b14-11-