4-methyl-2-[6-[(E)-2-phenylethenyl]pyrazin-2-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[6-[(E)-2-phenylethenyl]pyrazin-2-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-[6-[(E)-styryl]pyrazin-2-yl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[6-[(E)-2-phenylethenyl]-2-pyrazinyl]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[6-[(E)-2-phenylethenyl]pyrazin-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-4-methyl-2-[6-[(E)-styryl]pyrazin-2-yl]thiazole-5-carboxamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC(=N2)C=CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC(=N2)/C=C/C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS/c1-17-22(23(29)26-14-19-10-6-3-7-11-19)30-24(27-17)21-16-25-15-20(28-21)13-12-18-8-4-2-5-9-18/h2-13,15-16H,14H2,1H3,(H,26,29)/b13-12+