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2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate

2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name:2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate
Openeye Name:2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiazole-4-carboxylate
CAS Name:2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-4-thiazolecarboxylate
IUPAC Name:2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-1,3-thiazole-4-carboxylate
Traditional Name:2-[[(E)-3-(p-tolyl)acryloyl]amino]thiazole-4-carboxylate
Formula: C14H11N2O3S-
MolecularWeight: 287.31374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C(=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C(=O)[O-]


InChI

InChI=1S/C14H12N2O3S/c1-9-2-4-10(5-3-9)6-7-12(17)16-14-15-11(8-20-14)13(18)19/h2-8H,1H3,(H,18,19)(H,15,16,17)/p-1/b7-6+


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