4-methyl-N-(2-methylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(o-tolyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methylphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(o-tolyl)-2-[[(E)-3-phenylacryloyl]amino]thiazole-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C21H19N3O2S/c1-14-8-6-7-11-17(14)23-20(26)19-15(2)22-21(27-19)24-18(25)13-12-16-9-4-3-5-10-16/h3-13H,1-2H3,(H,23,26)(H,22,24,25)/b13-12+