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

Systemtic Name: methyl 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c1-23-18(22)12-6-8-13(9-7-12)19-16(21)10-11-17-20-14-4-2-3-5-15(14)24-17/h2-11H,1H3,(H,19,21)/b11-10+