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(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide

(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name:(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Openeye Name:(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
CAS Name:(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)acrylamide
Formula: C17H14N2O2S
MolecularWeight: 310.37026
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3S2)C(=O)N


Isomeric SMILES

COC1=CC=CC=C1/C=C(/C2=NC3=CC=CC=C3S2)\C(=O)N


InChI

InChI=1S/C17H14N2O2S/c1-21-14-8-4-2-6-11(14)10-12(16(18)20)17-19-13-7-3-5-9-15(13)22-17/h2-10H,1H3,(H2,18,20)/b12-10+


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