(E)-2-cyano-3-(2-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C/C3=CC=CC=C3OC)/C#N

InChI

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