N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-4-methyl-2-[[(E)-3-phenylacryloyl]amino]thiazole-5-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H21N3O2S/c1-15-21(22(28)25-19-12-11-17-8-5-9-18(17)14-19)29-23(24-15)26-20(27)13-10-16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,25,28)(H,24,26,27)/b13-10+