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

Systemtic Name: 2-(3-methylphenoxy)ethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: 2-(3-methylphenoxy)ethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid 2-(3-methylphenoxy)ethyl ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17NO3S/c1-14-5-4-6-15(13-14)22-11-12-23-19(21)10-9-18-20-16-7-2-3-8-17(16)24-18/h2-10,13H,11-12H2,1H3/b10-9+