(2-methylquinolin-8-yl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: (2-methylquinolin-8-yl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: (2-methyl-8-quinolyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid (2-methyl-8-quinolyl) ester Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C=CC3=NC4=CC=CC=C4S3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)/C=C/C3=NC4=CC=CC=C4S3)C=C1

InChI

InChI=1S/C20H14N2O2S/c1-13-9-10-14-5-4-7-16(20(14)21-13)24-19(23)12-11-18-22-15-6-2-3-8-17(15)25-18/h2-12H,1H3/b12-11+