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

Systemtic Name: 4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[[(E)-3-phenylacryloyl]amino]-N-(3-pyridyl)thiazole-5-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c1-13-17(18(25)22-15-8-5-11-20-12-15)26-19(21-13)23-16(24)10-9-14-6-3-2-4-7-14/h2-12H,1H3,(H,22,25)(H,21,23,24)/b10-9+