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

Systemtic Name: naphthalen-1-yl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: 1-naphthyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid 1-naphthyl ester Formula: C20H13NO2S MolecularWeight: 331.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H13NO2S/c22-20(13-12-19-21-16-9-3-4-11-18(16)24-19)23-17-10-5-7-14-6-1-2-8-15(14)17/h1-13H/b13-12+