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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-15-19(20(26)22-14-17-10-6-3-7-11-17)27-21(23-15)24-18(25)13-12-16-8-4-2-5-9-16/h2-13H,14H2,1H3,(H,22,26)(H,23,24,25)/b13-12+