(E)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-5-phenyl-2-thiazolyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(3-pyridyl)acrylamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS/c1-13-17(15-7-3-2-4-8-15)23-18(20-13)21-16(22)10-9-14-6-5-11-19-12-14/h2-12H,1H3,(H,20,21,22)/b10-9+