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

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: 2-(3-bromophenoxy)ethyl 3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: 3-(1,3-benzothiazol-2-yl)-2-propenoic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: 3-(1,3-benzothiazol-2-yl)acrylic acid 2-(3-bromophenoxy)ethyl ester Formula: C18H14BrNO3S MolecularWeight: 404.27766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)OCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)OCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrNO3S/c19-13-4-3-5-14(12-13)22-10-11-23-18(21)9-8-17-20-15-6-1-2-7-16(15)24-17/h1-9,12H,10-11H2