ethyl 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]amino]benzoic acid ethyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H16N2O3S/c1-2-24-19(23)13-7-9-14(10-8-13)20-17(22)11-12-18-21-15-5-3-4-6-16(15)25-18/h3-12H,2H2,1H3,(H,20,22)/b12-11+