(2Z)-1-(2-methyl-1,3-thiazol-4-yl)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)ethanone

Systemtic Name: (2Z)-1-(2-methyl-1,3-thiazol-4-yl)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)ethanone Openeye Name: (2Z)-1-(2-methylthiazol-4-yl)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)ethanone CAS Name: (2Z)-1-(2-methyl-4-thiazolyl)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)ethanone IUPAC Name: (2Z)-1-(2-methyl-1,3-thiazol-4-yl)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)ethanone Traditional Name: (2Z)-1-(2-methylthiazol-4-yl)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)C=C2C=C(NC=N2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C(=O)/C=C\2/C=C(NC=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13-21-17(11-23-13)18(22)10-16-9-15(19-12-20-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3,(H,19,20)/b16-10-